Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vm1_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    SER 1.A O    no hydrogen  2.571  N/A
TYR 6.A N    THR 2.A O    no hydrogen  2.807  N/A
ALA 7.A N    ALA 3.A O    no hydrogen  2.853  N/A
SER 8.A N    SER 4.A O    no hydrogen  2.913  N/A
ALA 9.A N    ARG 5.A O    no hydrogen  2.842  N/A
LEU 10.A N   TYR 6.A O    no hydrogen  2.857  N/A
ALA 11.A N   ALA 7.A O    no hydrogen  2.870  N/A
ASP 12.A N   SER 8.A O    no hydrogen  2.740  N/A
VAL 13.A N   ALA 9.A O    no hydrogen  2.886  N/A
ALA 14.A N   LEU 10.A O   no hydrogen  2.857  N/A
ASP 15.A N   ASP 12.A O   no hydrogen  3.344  N/A
VAL 16.A N   ASP 12.A O   no hydrogen  2.909  N/A
THR 17.A N   VAL 13.A O   no hydrogen  2.821  N/A
THR 23.A N   THR 19.A O   no hydrogen  2.415  N/A
ASN 24.A N   LEU 20.A O   no hydrogen  2.802  N/A
SER 25.A N   GLU 21.A O   no hydrogen  2.903  N/A
ASP 26.A N   ALA 22.A O   no hydrogen  2.946  N/A
VAL 27.A N   THR 23.A O   no hydrogen  2.751  N/A
GLU 28.A N   ASN 24.A O   no hydrogen  2.828  N/A
LYS 29.A N   SER 25.A O   no hydrogen  2.925  N/A
LEU 30.A N   ASP 26.A O   no hydrogen  2.779  N/A
ILE 31.A N   GLU 28.A O   no hydrogen  3.088  N/A
ARG 32.A N   GLU 28.A O   no hydrogen  2.837  N/A
ILE 33.A N   LYS 29.A O   no hydrogen  2.813  N/A
PHE 34.A N   LEU 30.A O   no hydrogen  2.723  N/A
SER 35.A N   ARG 32.A O   no hydrogen  3.267  N/A
GLU 36.A N   ILE 33.A O   no hydrogen  3.402  N/A
GLU 37.A N   SER 35.A O   no hydrogen  2.753  N/A
TYR 40.A N   GLU 36.A O   no hydrogen  2.326  N/A
PHE 42.A N   PRO 38.A O   no hydrogen  2.779  N/A
PHE 43.A N   VAL 39.A O   no hydrogen  2.820  N/A
ALA 44.A N   TYR 40.A O   no hydrogen  2.736  N/A
ASN 45.A N   PHE 42.A O   no hydrogen  3.229  N/A
ILE 48.A N   ASN 45.A O   no hydrogen  3.202  N/A
LYS 53.A N   SER 49.A O   no hydrogen  2.316  N/A
ARG 54.A N   ILE 50.A O   no hydrogen  2.862  N/A
SER 55.A N   ASN 52.A O   no hydrogen  3.195  N/A
VAL 56.A N   ASN 52.A O   no hydrogen  2.820  N/A
LEU 57.A N   LYS 53.A O   no hydrogen  2.762  N/A
ASP 58.A N   ARG 54.A O   no hydrogen  2.759  N/A
GLU 59.A N   SER 55.A O   no hydrogen  2.787  N/A
ILE 60.A N   VAL 56.A O   no hydrogen  2.724  N/A
ILE 61.A N   LEU 57.A O   no hydrogen  2.686  N/A
THR 62.A N   ASP 58.A O   no hydrogen  2.885  N/A
THR 63.A N   GLU 59.A O   no hydrogen  2.806  N/A
GLY 65.A N   ILE 61.A O   no hydrogen  3.024  N/A
ALA 71.A N   GLN 67.A O   no hydrogen  2.361  N/A
ASN 72.A N   PRO 68.A O   no hydrogen  2.842  N/A
PHE 73.A N   HIS 69.A O   no hydrogen  2.746  N/A
ILE 74.A N   THR 70.A O   no hydrogen  2.876  N/A
ASN 75.A N   ALA 71.A O   no hydrogen  2.769  N/A
ILE 76.A N   ASN 72.A O   no hydrogen  2.853  N/A
LEU 77.A N   PHE 73.A O   no hydrogen  2.751  N/A
ILE 78.A N   ILE 74.A O   no hydrogen  2.813  N/A
ASP 79.A N   ASN 75.A O   no hydrogen  2.944  N/A
SER 80.A N   LEU 77.A O   no hydrogen  3.079  N/A
VAL 86.A N   ARG 82.A O   no hydrogen  2.975  N/A
LYS 87.A N   ASN 84.A O   no hydrogen  3.066  N/A
ILE 89.A N   LEU 85.A O   no hydrogen  2.862  N/A
LEU 90.A N   VAL 86.A O   no hydrogen  2.820  N/A
ASN 91.A N   LYS 87.A O   no hydrogen  2.875  N/A
GLU 92.A N   GLU 88.A O   no hydrogen  2.812  N/A
PHE 93.A N   ILE 89.A O   no hydrogen  2.885  N/A
VAL 96.A N   GLU 92.A O   no hydrogen  2.941  N/A
PHE 97.A N   PHE 93.A O   no hydrogen  2.817  N/A
ASN 98.A N   GLU 94.A O   no hydrogen  2.880  N/A
LYS 99.A N   ASP 95.A O   no hydrogen  2.696  N/A
ILE 100.A N  VAL 96.A O   no hydrogen  2.857  N/A
THR 101.A N  PHE 97.A O   no hydrogen  2.833  N/A
GLY 102.A N  ASN 98.A O   no hydrogen  2.374  N/A
GLU 104.A N  ASN 134.A O  no hydrogen  2.699  N/A
ALA 106.A N  ARG 136.A O  no hydrogen  2.396  N/A
VAL 107.A N  VAL 105.A O  no hydrogen  2.815  N/A
VAL 108.A N  ALA 106.A O  no hydrogen  2.944  N/A
SER 110.A N  VAL 140.A O  no hydrogen  2.515  N/A
LEU 119.A N  GLU 115.A O  no hydrogen  2.652  N/A
ALA 120.A N  ASN 116.A O  no hydrogen  2.819  N/A
GLN 121.A N  ASP 117.A O  no hydrogen  2.836  N/A
ILE 122.A N  HIS 118.A O  no hydrogen  2.829  N/A
ALA 123.A N  LEU 119.A O  no hydrogen  2.711  N/A
LYS 124.A N  ALA 120.A O  no hydrogen  2.825  N/A
GLY 125.A N  GLN 121.A O  no hydrogen  2.778  N/A
VAL 126.A N  ILE 122.A O  no hydrogen  2.791  N/A
GLN 127.A N  ALA 123.A O  no hydrogen  2.776  N/A
LYS 128.A N  LYS 124.A O  no hydrogen  2.893  N/A
ILE 129.A N  GLY 125.A O  no hydrogen  2.709  N/A
ALA 132.A N  VAL 126.A O  no hydrogen  2.691  N/A
ASN 134.A N  GLY 102.A O  no hydrogen  3.455  N/A
ASP 142.A N  SER 110.A O  no hydrogen  2.474  N/A
ILE 151.A N  VAL 161.A O  no hydrogen  2.399  N/A
ARG 152.A N  THR 150.A O  no hydrogen  2.865  N/A
LYS 159.A N  TYR 153.A O  no hydrogen  2.378  N/A
VAL 161.A N  ILE 151.A O  no hydrogen  2.459  N/A
MET 163.A N  PHE 149.A O  no hydrogen  2.370  N/A
LEU 169.A N  VAL 165.A O  no hydrogen  2.345  N/A
GLU 170.A N  LYS 166.A O  no hydrogen  2.759  N/A
GLU 171.A N  LYS 167.A O  no hydrogen  2.851  N/A
ILE 172.A N  GLN 168.A O  no hydrogen  2.894  N/A
ALA 173.A N  LEU 169.A O  no hydrogen  2.811  N/A
ALA 174.A N  GLU 170.A O  no hydrogen  2.978  N/A
GLN 175.A N  GLU 171.A O  no hydrogen  2.861  N/A
LEU 176.A N  ALA 173.A O  no hydrogen  3.032  N/A
GLU 177.A N  ALA 174.A O  no hydrogen  3.192  N/A