Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  2.975  N/A
TYR 6.A N      LEU 3.A O      no hydrogen  3.196  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.736  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.995  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.134  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.168  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.838  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.020  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.879  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.981  N/A
TYR 21.A N     PHE 19.A O     no hydrogen  3.048  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.587  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.873  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.081  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.007  N/A
VAL 30.A N     TYR 7.A OH     no hydrogen  3.469  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.801  N/A
LYS 32.A NZ    GLU 31.A OE1   no hydrogen  2.821  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.922  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.915  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.877  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.301  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.048  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.925  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.891  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.227  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.169  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.006  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.848  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.831  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.184  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.442  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.069  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.050  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.048  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.938  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.787  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.300  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.282  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.892  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.785  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.465  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.020  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.832  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.991  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.962  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.810  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.848  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.089  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.896  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.221  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.037  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.921  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.934  N/A
ARG 101.A NE   ILE 59.A O     no hydrogen  3.166  N/A
ARG 101.A NH1  GLU 139.A OE2  no hydrogen  2.717  N/A
ARG 101.A NH2  GLU 139.A OE1  no hydrogen  2.851  N/A
ARG 101.A NH2  GLU 139.A OE2  no hydrogen  3.165  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.184  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  2.896  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.877  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.952  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.789  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.267  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  2.888  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.876  N/A
GLY 115.A N    ASP 112.A OD1  no hydrogen  3.397  N/A
GLY 115.A N    ASP 112.A OD2  no hydrogen  2.974  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.045  N/A
ASP 122.A N    ASP 162.A OD2  no hydrogen  2.880  N/A
GLY 123.A N    ASP 162.A OD2  no hydrogen  2.924  N/A
ASN 126.A N    ASP 162.A OD2  no hydrogen  3.076  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.908  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.059  N/A
ARG 132.A N    LEU 151.A O    no hydrogen  3.176  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  2.811  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.991  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.464  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  2.846  N/A
ILE 136.A N    GLN 134.A OE1  no hydrogen  3.014  N/A
GLU 139.A N    PHE 137.A O    no hydrogen  3.103  N/A
LYS 144.A NZ   ASP 141.A O    no hydrogen  2.983  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.175  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  2.857  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.165  N/A
THR 156.A N    THR 154.A O    no hydrogen  3.042  N/A
THR 156.A OG1  THR 154.A O    no hydrogen  3.439  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.909  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.387  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.269  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.131  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.166  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.955  N/A
ARG 166.A NH1  GLU 163.A OE2  no hydrogen  2.742  N/A
ARG 166.A NH2  GLU 163.A OE1  no hydrogen  2.867  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.378  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.036  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.282  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  2.969  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.918  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.019  N/A
ARG 177.A N    SER 117.A O    no hydrogen  3.031  N/A
ARG 177.A NE   LEU 116.A O    no hydrogen  2.915  N/A
ARG 177.A NH1  LEU 116.A O    no hydrogen  2.943  N/A