phaser {
  mode = *EP_AUTO
  crystal {
    xtal_id = "insulin"
    pdb_file = "S-insulin_hyss.pdb"
    dataset {
      hklin = "S-insulin.mtz"
      wave_id = "cuka"
      labin = "F(+),SIGF(+),F(-),SIGF(-),merged"
      wavelength = 1.54
    }
  }
  composition {
    chain {
      sequence_file = "S-insulin.seq"
      num = 1
    }
  }
  keywords {
    general.xyzout = False
    general.root = "insulin"
    hand = both
    llgc {
      complete = True
      scatterer = "S"
    }
    scattering {
      scatterer {
        type = "S"
        fp = 0.32
        fdp = 0.56
        fixfdp = "EDGE"
      }
      restraint = True
      sigma = 0.05
    }
  }
}
density_modification {
  dm = True
}