Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jvc_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N    SER 25.A O   no hydrogen  3.124  N/A
THR 5.A N    THR 23.A O   no hydrogen  2.957  N/A
VAL 10.A N   LYS 107.A O  no hydrogen  3.179  N/A
GLU 12.A N   THR 109.A O  no hydrogen  3.277  N/A
GLY 15.A N   LEU 81.A O   no hydrogen  2.845  N/A
LYS 16.A N   SER 13.A O   no hydrogen  3.254  N/A
VAL 18.A N   ILE 78.A O   no hydrogen  3.150  N/A
ILE 20.A N   LEU 76.A O   no hydrogen  2.948  N/A
CYS 22.A N   ALA 74.A O   no hydrogen  2.899  N/A
CYS 22.A SG  THR 5.A O    no hydrogen  3.696  N/A
THR 23.A N   THR 5.A O    no hydrogen  2.999  N/A
GLY 24.A N   ASN 72.A O   no hydrogen  3.075  N/A
SER 25.A N   MET 3.A O    no hydrogen  3.036  N/A
SER 31.A N   SER 28.A O   no hydrogen  3.221  N/A
GLN 35.A N   GLN 92.A O   no hydrogen  2.845  N/A
TRP 36.A N   ILE 49.A O   no hydrogen  2.868  N/A
TYR 37.A N   TYR 90.A O   no hydrogen  2.839  N/A
GLN 38.A N   THR 46.A O   no hydrogen  2.947  N/A
GLN 39.A N   ASP 88.A O   no hydrogen  2.895  N/A
SER 43.A N   ARG 40.A O   no hydrogen  3.287  N/A
THR 46.A N   GLN 38.A O   no hydrogen  3.186  N/A
VAL 48.A N   TRP 36.A O   no hydrogen  2.963  N/A
ILE 49.A N   TRP 36.A O   no hydrogen  3.281  N/A
TYR 50.A N   GLN 54.A O   no hydrogen  2.794  N/A
ASP 52.A N   VAL 34.A O   no hydrogen  2.996  N/A
ASN 53.A N   GLU 51.A O   no hydrogen  2.904  N/A
GLN 54.A N   TYR 50.A O   no hydrogen  2.900  N/A
VAL 59.A N   PRO 56.A O   no hydrogen  3.149  N/A
PHE 63.A N   PRO 60.A O   no hydrogen  3.305  N/A
SER 64.A N   THR 77.A O   no hydrogen  3.312  N/A
SER 66.A N   SER 75.A O   no hydrogen  3.117  N/A
ASP 68.A N   SER 73.A O   no hydrogen  2.761  N/A
SER 71.A N   ASP 68.A O   no hydrogen  3.133  N/A
ASN 72.A N   SER 69.A O   no hydrogen  3.234  N/A
SER 73.A N   ASP 68.A O   no hydrogen  3.215  N/A
ALA 74.A N   CYS 22.A O   no hydrogen  2.908  N/A
SER 75.A N   SER 66.A O   no hydrogen  3.100  N/A
LEU 76.A N   ILE 20.A O   no hydrogen  2.985  N/A
THR 77.A N   SER 64.A O   no hydrogen  2.840  N/A
ILE 78.A N   VAL 18.A O   no hydrogen  2.991  N/A
SER 79.A N   ARG 62.A O   no hydrogen  2.984  N/A
LEU 81.A N   LYS 16.A O   no hydrogen  3.186  N/A
ASP 85.A N   LYS 82.A O   no hydrogen  3.054  N/A
ALA 87.A N   LEU 108.A O  no hydrogen  3.428  N/A
ASP 88.A N   GLN 39.A O   no hydrogen  3.017  N/A
TYR 89.A N   THR 106.A O  no hydrogen  2.841  N/A
TYR 90.A N   TYR 37.A O   no hydrogen  2.917  N/A
GLN 92.A N   GLN 35.A O   no hydrogen  2.931  N/A
SER 93.A N   VAL 101.A O  no hydrogen  2.974  N/A
ASP 95.A N   ASN 98.A O   no hydrogen  3.107  N/A
ASP 95.A N   HIS 99.A O   no hydrogen  3.028  N/A
VAL 101.A N  SER 93.A O   no hydrogen  2.888  N/A
GLY 103.A N  CYS 91.A O   no hydrogen  2.908  N/A
THR 106.A N  TYR 89.A O   no hydrogen  2.785  N/A
LYS 107.A N  HIS 8.A O    no hydrogen  2.982  N/A
LEU 108.A N  ALA 87.A O   no hydrogen  3.097  N/A
THR 109.A N  VAL 10.A O   no hydrogen  3.065  N/A
LEU 111.A N  GLU 12.A O   no hydrogen  2.877  N/A
GLY 112.A N  VAL 110.A O  no hydrogen  2.858  N/A
ALA 116.A N  TYR 145.A O  no hydrogen  3.039  N/A
SER 119.A N  SER 142.A O  no hydrogen  2.898  N/A
THR 121.A N  LEU 140.A O  no hydrogen  3.036  N/A
PHE 123.A N  VAL 138.A O  no hydrogen  2.941  N/A
GLU 129.A N  SER 126.A O  no hydrogen  3.181  N/A
LEU 130.A N  SER 126.A O  no hydrogen  3.135  N/A
GLN 131.A N  SER 127.A O  no hydrogen  3.008  N/A
ALA 132.A N  GLU 129.A O  no hydrogen  2.873  N/A
ASN 133.A N  LEU 130.A O  no hydrogen  2.953  N/A
LYS 134.A N  GLU 129.A O  no hydrogen  3.174  N/A
ALA 135.A N  LEU 185.A O  no hydrogen  2.766  N/A
LEU 137.A N  LEU 183.A O  no hydrogen  2.872  N/A
VAL 138.A N  PHE 123.A O  no hydrogen  3.193  N/A
CYS 139.A N  SER 181.A O  no hydrogen  3.029  N/A
LEU 140.A N  THR 121.A O  no hydrogen  3.058  N/A
ILE 141.A N  ALA 179.A O  no hydrogen  2.854  N/A
SER 142.A N  SER 119.A O  no hydrogen  2.935  N/A
PHE 144.A N  TYR 177.A O  no hydrogen  3.105  N/A
TYR 145.A N  ALA 116.A O  no hydrogen  3.032  N/A
ALA 148.A N  PRO 146.A O  no hydrogen  2.766  N/A
THR 150.A N  THR 201.A O  no hydrogen  3.158  N/A
ALA 152.A N  GLN 199.A O  no hydrogen  3.064  N/A
LYS 154.A N  SER 197.A O  no hydrogen  2.972  N/A
ALA 155.A N  SER 158.A O  no hydrogen  2.771  N/A
ASP 156.A N  SER 195.A O  no hydrogen  2.984  N/A
SER 158.A N  ALA 155.A O  no hydrogen  2.952  N/A
VAL 160.A N  TRP 153.A O  no hydrogen  3.023  N/A
GLU 165.A N  TYR 182.A O  no hydrogen  3.092  N/A
THR 167.A N  SER 180.A O  no hydrogen  3.134  N/A
SER 170.A N  ALA 178.A O  no hydrogen  2.803  N/A
GLN 172.A N  LYS 176.A O  no hydrogen  2.793  N/A
ASN 175.A N  GLN 172.A O  no hydrogen  3.072  N/A
TYR 177.A N  PHE 144.A O  no hydrogen  2.817  N/A
ALA 178.A N  SER 170.A O  no hydrogen  2.939  N/A
ALA 179.A N  ILE 141.A O  no hydrogen  2.818  N/A
SER 181.A N  CYS 139.A O  no hydrogen  3.053  N/A
TYR 182.A N  GLU 165.A O  no hydrogen  2.942  N/A
LEU 183.A N  LEU 137.A O  no hydrogen  3.045  N/A
SER 184.A N  GLY 163.A O  no hydrogen  2.843  N/A
LEU 185.A N  ALA 135.A O  no hydrogen  3.117  N/A
TRP 190.A N  THR 186.A O  no hydrogen  2.971  N/A
LYS 191.A N  PRO 187.A O  no hydrogen  3.021  N/A
SER 192.A N  GLN 189.A O  no hydrogen  3.065  N/A
TYR 196.A N  VAL 211.A O  no hydrogen  3.018  N/A
SER 197.A N  LYS 154.A O  no hydrogen  3.013  N/A
CYS 198.A N  LYS 209.A O  no hydrogen  3.024  N/A
GLN 199.A N  ALA 152.A O  no hydrogen  2.916  N/A
VAL 200.A N  VAL 207.A O  no hydrogen  2.920  N/A
THR 201.A N  THR 150.A O  no hydrogen  2.857  N/A
HIS 202.A N  SER 205.A O  no hydrogen  3.088  N/A
GLY 204.A N  HIS 202.A O  no hydrogen  2.768  N/A
VAL 207.A N  VAL 200.A O  no hydrogen  2.904  N/A
LYS 209.A N  CYS 198.A O  no hydrogen  3.080  N/A
VAL 211.A N  TYR 196.A O  no hydrogen  2.950  N/A