Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w7s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N    ALA 5.A O    no hydrogen  3.218  N/A
ILE 16.A N   SER 12.A O   no hydrogen  2.948  N/A
GLN 17.A N   PRO 13.A O   no hydrogen  2.887  N/A
PHE 18.A N   GLU 14.A O   no hydrogen  2.859  N/A
ILE 19.A N   GLU 15.A O   no hydrogen  2.960  N/A
VAL 20.A N   ILE 16.A O   no hydrogen  2.940  N/A
GLU 21.A N   GLN 17.A O   no hydrogen  2.850  N/A
ASN 22.A N   PHE 18.A O   no hydrogen  2.880  N/A
GLU 23.A N   ILE 19.A O   no hydrogen  3.024  N/A
GLU 23.A N   VAL 20.A O   no hydrogen  3.103  N/A
ILE 25.A N   VAL 63.A O   no hydrogen  2.653  N/A
ILE 27.A N   THR 61.A O   no hydrogen  2.689  N/A
PHE 28.A N   SER 78.A O   no hydrogen  2.708  N/A
ARG 34.A N   MET 55.A O   no hydrogen  3.194  N/A
ASN 53.A N   ASP 49.A O   no hydrogen  2.916  N/A
ASN 54.A N   LYS 50.A O   no hydrogen  2.829  N/A
ASN 54.A N   ALA 51.A O   no hydrogen  3.246  N/A
MET 55.A N   LEU 52.A O   no hydrogen  3.379  N/A
MET 58.A N   PRO 29.A O   no hydrogen  2.384  N/A
ARG 59.A N   VAL 56.A O   no hydrogen  3.041  N/A
THR 61.A N   ILE 27.A O   no hydrogen  2.847  N/A
VAL 63.A N   ILE 25.A O   no hydrogen  2.904  N/A
LEU 65.A N   GLU 23.A O   no hydrogen  2.558  N/A
TRP 66.A N   GLU 21.A O   no hydrogen  3.028  N/A
ALA 68.A N   VAL 64.A O   no hydrogen  2.802  N/A
LEU 69.A N   LEU 65.A O   no hydrogen  2.881  N/A
LEU 70.A N   TRP 66.A O   no hydrogen  2.902  N/A
LEU 71.A N   ILE 67.A O   no hydrogen  2.918  N/A
LYS 72.A N   ALA 68.A O   no hydrogen  2.853  N/A
GLN 73.A N   LEU 69.A O   no hydrogen  2.920  N/A
SER 78.A N   PHE 28.A O   no hydrogen  3.262  N/A
VAL 80.A N   LYS 26.A O   no hydrogen  2.760  N/A
LEU 90.A N   THR 86.A O   no hydrogen  2.859  N/A
ASP 91.A N   THR 87.A O   no hydrogen  2.906  N/A
ARG 92.A N   LYS 88.A O   no hydrogen  2.889  N/A
LYS 93.A N   GLU 89.A O   no hydrogen  2.895  N/A
ILE 94.A N   LEU 90.A O   no hydrogen  2.886  N/A
GLN 95.A N   ASP 91.A O   no hydrogen  2.884  N/A
TYR 96.A N   ARG 92.A O   no hydrogen  2.879  N/A
GLU 97.A N   LYS 93.A O   no hydrogen  2.901  N/A
LYS 98.A N   ILE 94.A O   no hydrogen  2.892  N/A
THR 99.A N   GLN 95.A O   no hydrogen  2.889  N/A
HIS 100.A N  TYR 96.A O   no hydrogen  2.877  N/A
LEU 107.A N  SER 105.A O  no hydrogen  2.561  N/A
TRP 111.A N  PRO 108.A O  no hydrogen  2.858  N/A
LEU 114.A N  ASN 110.A O  no hydrogen  2.850  N/A
ALA 115.A N  TRP 111.A O  no hydrogen  2.886  N/A
ARG 116.A N  LEU 112.A O  no hydrogen  2.928  N/A
ILE 117.A N  VAL 113.A O  no hydrogen  2.892  N/A
LEU 118.A N  LEU 114.A O  no hydrogen  2.881  N/A
PHE 119.A N  ALA 115.A O  no hydrogen  2.889  N/A
ASN 120.A N  ARG 116.A O  no hydrogen  2.915  N/A
LYS 121.A N  ILE 117.A O  no hydrogen  2.904  N/A
ASP 125.A N  ALA 122.A O  no hydrogen  3.248  N/A
LEU 133.A N  PRO 129.A O  no hydrogen  3.496  N/A
ARG 134.A N  ILE 130.A O  no hydrogen  2.895  N/A
GLY 135.A N  HIS 131.A O  no hydrogen  2.909  N/A
LYS 136.A N  GLU 132.A O  no hydrogen  2.925  N/A
ILE 137.A N  LEU 133.A O  no hydrogen  2.877  N/A
GLN 138.A N  ARG 134.A O  no hydrogen  2.907  N/A
ASP 139.A N  GLY 135.A O  no hydrogen  2.924  N/A
LEU 140.A N  LYS 136.A O  no hydrogen  2.916  N/A
ARG 141.A N  ILE 137.A O  no hydrogen  2.874  N/A
GLU 142.A N  GLN 138.A O  no hydrogen  2.906  N/A
ILE 143.A N  ASP 139.A O  no hydrogen  2.953  N/A
ARG 144.A N  LEU 140.A O  no hydrogen  2.902  N/A
GLN 145.A N  ARG 141.A O  no hydrogen  2.857  N/A
ILE 146.A N  GLU 142.A O  no hydrogen  2.945  N/A
LYS 147.A N  ILE 143.A O  no hydrogen  2.959  N/A
VAL 148.A N  ARG 144.A O  no hydrogen  2.851  N/A
LEU 149.A N  GLN 145.A O  no hydrogen  2.888  N/A
LYS 150.A N  ILE 146.A O  no hydrogen  2.983  N/A
GLY 151.A N  LYS 147.A O  no hydrogen  2.893  N/A
LEU 152.A N  VAL 148.A O  no hydrogen  2.862  N/A
LYS 153.A N  LEU 149.A O  no hydrogen  2.934  N/A
TYR 154.A N  LYS 150.A O  no hydrogen  2.953  N/A
TYR 154.A N  GLY 151.A O  no hydrogen  2.907  N/A
LEU 167.A N  TRP 109.A O  no hydrogen  2.284  N/A
ILE 170.A N  SER 166.A O  no hydrogen  2.889  N/A
ASN 171.A N  LEU 167.A O  no hydrogen  2.883  N/A
GLU 172.A N  LEU 168.A O  no hydrogen  2.907  N/A
LEU 173.A N  GLU 169.A O  no hydrogen  2.896  N/A
ILE 177.A N  LEU 173.A O  no hydrogen  3.013  N/A
THR 178.A N  ARG 174.A O  no hydrogen  2.892  N/A
GLU 179.A N  PRO 175.A O  no hydrogen  2.916  N/A
ILE 180.A N  PHE 176.A O  no hydrogen  2.925  N/A
MET 181.A N  ILE 177.A O  no hydrogen  2.900  N/A
ASP 182.A N  THR 178.A O  no hydrogen  2.887  N/A
LYS 183.A N  GLU 179.A O  no hydrogen  2.914  N/A
LEU 184.A N  ILE 180.A O  no hydrogen  2.927  N/A
ARG 185.A N  MET 181.A O  no hydrogen  2.869  N/A
GLU 186.A N  ASP 182.A O  no hydrogen  2.880  N/A
ILE 187.A N  LYS 183.A O  no hydrogen  2.918  N/A
HIS 188.A N  LEU 184.A O  no hydrogen  2.909  N/A
THR 189.A N  ARG 185.A O  no hydrogen  2.858  N/A
ALA 190.A N  GLU 186.A O  no hydrogen  2.903  N/A
SER 191.A N  ILE 187.A O  no hydrogen  2.910  N/A
LEU 192.A N  HIS 188.A O  no hydrogen  2.887  N/A