Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w7s_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    ILE 4.A O    no hydrogen  2.901  N/A
ALA 9.A N    ASP 5.A O    no hydrogen  2.882  N/A
GLU 10.A N   ASP 6.A O    no hydrogen  2.906  N/A
LEU 11.A N   ILE 7.A O    no hydrogen  2.915  N/A
ASP 12.A N   LEU 8.A O    no hydrogen  2.870  N/A
LYS 13.A N   ALA 9.A O    no hydrogen  2.915  N/A
ASP 20.A N   SER 16.A O   no hydrogen  2.871  N/A
PHE 21.A N   PRO 17.A O   no hydrogen  2.899  N/A
SER 22.A N   GLN 18.A O   no hydrogen  2.924  N/A
ASP 23.A N   GLN 19.A O   no hydrogen  2.862  N/A
LEU 24.A N   ASP 20.A O   no hydrogen  2.872  N/A
MET 25.A N   PHE 21.A O   no hydrogen  2.902  N/A
LYS 26.A N   SER 22.A O   no hydrogen  2.938  N/A
SER 27.A N   ASP 23.A O   no hydrogen  2.861  N/A
TRP 28.A N   LEU 24.A O   no hydrogen  2.863  N/A
LYS 29.A N   MET 25.A O   no hydrogen  2.946  N/A
ASN 30.A N   LYS 26.A O   no hydrogen  2.914  N/A
GLU 31.A N   SER 27.A O   no hydrogen  2.844  N/A
ARG 32.A N   TRP 28.A O   no hydrogen  2.912  N/A
CYS 33.A N   LYS 29.A O   no hydrogen  2.946  N/A
SER 34.A N   ASN 30.A O   no hydrogen  2.849  N/A
TYR 40.A N   LEU 123.A O  no hydrogen  2.948  N/A
MET 45.A N   PRO 41.A O   no hydrogen  3.061  N/A
LYS 46.A N   HIS 42.A O   no hydrogen  2.874  N/A
ARG 47.A N   GLN 43.A O   no hydrogen  2.914  N/A
LEU 48.A N   LEU 44.A O   no hydrogen  2.964  N/A
LEU 49.A N   MET 45.A O   no hydrogen  2.923  N/A
ASN 50.A N   LYS 46.A O   no hydrogen  2.898  N/A
ARG 51.A N   ARG 47.A O   no hydrogen  2.935  N/A
ILE 52.A N   LEU 48.A O   no hydrogen  2.909  N/A
SER 53.A N   LEU 49.A O   no hydrogen  2.908  N/A
MET 54.A N   ASN 50.A O   no hydrogen  2.940  N/A
GLN 55.A N   ARG 51.A O   no hydrogen  2.891  N/A
SER 56.A N   ILE 52.A O   no hydrogen  2.900  N/A
GLN 57.A N   SER 53.A O   no hydrogen  2.941  N/A
LEU 58.A N   MET 54.A O   no hydrogen  2.906  N/A
ILE 59.A N   GLN 55.A O   no hydrogen  2.891  N/A
GLU 60.A N   SER 56.A O   no hydrogen  2.910  N/A
ASN 61.A N   GLN 57.A O   no hydrogen  2.919  N/A
ILE 62.A N   LEU 58.A O   no hydrogen  2.904  N/A
SER 63.A N   ILE 59.A O   no hydrogen  2.874  N/A
MET 64.A N   GLU 60.A O   no hydrogen  2.916  N/A
GLY 65.A N   ASN 61.A O   no hydrogen  2.922  N/A
PHE 66.A N   ILE 62.A O   no hydrogen  2.884  N/A
LEU 67.A N   SER 63.A O   no hydrogen  2.886  N/A
ASP 68.A N   MET 64.A O   no hydrogen  2.930  N/A
LEU 76.A N   LYS 72.A O   no hydrogen  2.881  N/A
CYS 77.A N   LEU 73.A O   no hydrogen  2.928  N/A
MET 78.A N   PRO 74.A O   no hydrogen  2.914  N/A
GLU 79.A N   LEU 75.A O   no hydrogen  2.887  N/A
THR 80.A N   LEU 76.A O   no hydrogen  2.900  N/A
GLU 81.A N   CYS 77.A O   no hydrogen  2.929  N/A
LEU 82.A N   MET 78.A O   no hydrogen  2.901  N/A
GLU 83.A N   GLU 79.A O   no hydrogen  2.897  N/A
ARG 84.A N   THR 80.A O   no hydrogen  2.917  N/A
LEU 85.A N   GLU 81.A O   no hydrogen  2.936  N/A
LYS 86.A N   LEU 82.A O   no hydrogen  2.886  N/A
PHE 87.A N   GLU 83.A O   no hydrogen  2.889  N/A
VAL 88.A N   ARG 84.A O   no hydrogen  2.943  N/A
ILE 89.A N   LEU 85.A O   no hydrogen  2.939  N/A
ARG 90.A N   LYS 86.A O   no hydrogen  2.870  N/A
SER 91.A N   PHE 87.A O   no hydrogen  2.888  N/A
TYR 92.A N   VAL 88.A O   no hydrogen  2.959  N/A
ILE 93.A N   ILE 89.A O   no hydrogen  2.915  N/A
ARG 94.A N   ARG 90.A O   no hydrogen  2.856  N/A
CYS 95.A N   SER 91.A O   no hydrogen  2.934  N/A
ARG 96.A N   TYR 92.A O   no hydrogen  2.915  N/A
LEU 97.A N   ILE 93.A O   no hydrogen  2.884  N/A
SER 98.A N   ARG 94.A O   no hydrogen  2.880  N/A
LYS 99.A N   CYS 95.A O   no hydrogen  2.931  N/A
ILE 100.A N  ARG 96.A O   no hydrogen  2.877  N/A
ASP 101.A N  LEU 97.A O   no hydrogen  2.895  N/A
LYS 102.A N  SER 98.A O   no hydrogen  2.874  N/A
PHE 103.A N  LYS 99.A O   no hydrogen  2.932  N/A
LEU 107.A N  PHE 103.A O  no hydrogen  2.783  N/A
ARG 108.A N  SER 104.A O  no hydrogen  2.900  N/A
GLN 109.A N  LEU 105.A O  no hydrogen  2.913  N/A
LEU 110.A N  TYR 106.A O  no hydrogen  2.830  N/A
ASN 111.A N  LEU 107.A O  no hydrogen  2.877  N/A
GLU 112.A N  ARG 108.A O  no hydrogen  2.904  N/A
ASP 113.A N  GLN 109.A O  no hydrogen  2.852  N/A
ASP 113.A N  LEU 110.A O  no hydrogen  3.159  N/A
SER 116.A N  ASP 113.A O  no hydrogen  3.239  N/A
LEU 123.A N  SER 119.A O  no hydrogen  2.930  N/A
LEU 124.A N  LEU 120.A O  no hydrogen  2.934  N/A
ILE 129.A N  SER 125.A O  no hydrogen  2.851  N/A
LYS 130.A N  LYS 126.A O  no hydrogen  2.966  N/A
TYR 131.A N  ASP 127.A O  no hydrogen  2.867  N/A
HIS 132.A N  GLU 128.A O  no hydrogen  2.876  N/A
ASP 133.A N  ILE 129.A O  no hydrogen  2.935  N/A
THR 134.A N  LYS 130.A O  no hydrogen  2.931  N/A
HIS 135.A N  TYR 131.A O  no hydrogen  2.874  N/A
SER 136.A N  HIS 132.A O  no hydrogen  2.905  N/A
LEU 137.A N  ASP 133.A O  no hydrogen  2.928  N/A
ILE 138.A N  THR 134.A O  no hydrogen  2.920  N/A
TRP 139.A N  HIS 135.A O  no hydrogen  2.915  N/A
LEU 140.A N  SER 136.A O  no hydrogen  2.864  N/A
LYS 141.A N  LEU 137.A O  no hydrogen  2.912  N/A
LEU 142.A N  ILE 138.A O  no hydrogen  2.962  N/A
VAL 143.A N  TRP 139.A O  no hydrogen  2.908  N/A
ASN 144.A N  LEU 140.A O  no hydrogen  2.848  N/A
ASP 145.A N  LYS 141.A O  no hydrogen  2.960  N/A
SER 146.A N  LEU 142.A O  no hydrogen  2.921  N/A
ILE 147.A N  VAL 143.A O  no hydrogen  2.921  N/A
LEU 148.A N  ASN 144.A O  no hydrogen  2.917  N/A
LYS 149.A N  ASN 144.A O  no hydrogen  3.234  N/A
MET 151.A N  ILE 147.A O  no hydrogen  2.872  N/A
LEU 155.A N  PRO 152.A O  no hydrogen  2.985  N/A
GLN 156.A N  GLU 153.A O  no hydrogen  3.208  N/A
LYS 175.A N  ASP 172.A O  no hydrogen  3.419  N/A
VAL 177.A N  MET 226.A O  no hydrogen  2.779  N/A
ILE 179.A N  TYR 224.A O  no hydrogen  2.835  N/A
HIS 180.A N  ALA 241.A O  no hydrogen  2.959  N/A
VAL 181.A N  SER 222.A O  no hydrogen  2.548  N/A
ASP 192.A N  TRP 189.A O  no hydrogen  3.304  N/A
GLN 196.A N  CYS 204.A O  no hydrogen  2.885  N/A
ASN 198.A N  LYS 202.A O  no hydrogen  2.773  N/A
LYS 202.A N  ASN 198.A O  no hydrogen  3.313  N/A
CYS 204.A N  GLN 196.A O  no hydrogen  2.800  N/A
TYR 205.A N  LEU 218.A O  no hydrogen  2.869  N/A
VAL 207.A N  VAL 216.A O  no hydrogen  2.570  N/A
ILE 209.A N  GLU 214.A O  no hydrogen  2.859  N/A
LYS 213.A N  PRO 210.A O  no hydrogen  3.242  N/A
GLU 214.A N  ILE 209.A O  no hydrogen  3.316  N/A
VAL 216.A N  VAL 207.A O  no hydrogen  2.662  N/A
LEU 218.A N  TYR 205.A O  no hydrogen  2.807  N/A
ILE 220.A N  PRO 203.A O  no hydrogen  2.975  N/A
GLY 221.A N  VAL 181.A O  no hydrogen  2.858  N/A
TYR 224.A N  ILE 179.A O  no hydrogen  2.697  N/A
MET 226.A N  VAL 177.A O  no hydrogen  3.381  N/A
TYR 228.A N  LYS 175.A O  no hydrogen  2.465  N/A
ILE 231.A N  ARG 227.A O  no hydrogen  3.015  N/A
ARG 232.A N  GLU 229.A O  no hydrogen  3.248  N/A
LEU 235.A N  ILE 231.A O  no hydrogen  2.875  N/A
ARG 236.A N  ARG 232.A O  no hydrogen  2.869  N/A
ASP 237.A N  ASP 233.A O  no hydrogen  2.938  N/A
ASP 238.A N  LEU 235.A O  no hydrogen  2.891  N/A
LYS 239.A N  LEU 234.A O  no hydrogen  2.820  N/A
ALA 241.A N  HIS 180.A O  no hydrogen  2.976  N/A
ILE 243.A N  PHE 178.A O  no hydrogen  3.122  N/A