Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u42_3W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      SER 8.A OG     no hydrogen  2.437  N/A
LEU 11.A N     PHE 167.A O    no hydrogen  3.174  N/A
VAL 13.A N     ILE 165.A O    no hydrogen  3.210  N/A
LEU 14.A N     ILE 165.A O    no hydrogen  3.477  N/A
SER 16.A OG    SER 45.A O     no hydrogen  2.469  N/A
TRP 25.A NE1   VAL 13.A O     no hydrogen  3.247  N/A
ASP 26.A N     THR 60.A O     no hydrogen  3.159  N/A
GLN 28.A N     TYR 58.A O     no hydrogen  2.979  N/A
ASN 31.A ND2   SER 30.A OG    no hydrogen  3.334  N/A
HIS 33.A N     MET 50.A O     no hydrogen  2.846  N/A
LYS 35.A N     GLU 48.A O     no hydrogen  3.015  N/A
LYS 35.A NZ    HIS 33.A ND1   no hydrogen  3.472  N/A
ARG 36.A NH1   GLY 18.A O     no hydrogen  2.776  N/A
ILE 37.A N     VAL 46.A O     no hydrogen  2.974  N/A
ASP 39.A N     SER 44.A O     no hydrogen  2.948  N/A
ALA 40.A N     ASP 39.A OD1   no hydrogen  2.646  N/A
GLN 43.A N     ASP 39.A O     no hydrogen  3.207  N/A
VAL 46.A N     ILE 37.A O     no hydrogen  2.702  N/A
LEU 47.A N     ILE 162.A O    no hydrogen  3.134  N/A
GLU 48.A N     LYS 35.A O     no hydrogen  2.893  N/A
ILE 49.A N     CYS 160.A O    no hydrogen  3.229  N/A
MET 50.A N     HIS 33.A O     no hydrogen  3.122  N/A
GLN 52.A N     ASN 31.A O     no hydrogen  2.989  N/A
SER 55.A N     ASN 53.A OD1   no hydrogen  2.576  N/A
THR 56.A OG1   SER 30.A O     no hydrogen  3.502  N/A
THR 56.A OG1   ASN 53.A O     no hydrogen  2.770  N/A
TYR 58.A N     GLN 28.A O     no hydrogen  3.209  N/A
ILE 59.A N     VAL 156.A O    no hydrogen  3.217  N/A
THR 60.A N     ASP 26.A O     no hydrogen  3.333  N/A
ASN 66.A N     ASP 64.A OD1   no hydrogen  2.876  N/A
LYS 67.A N     ASP 64.A OD1   no hydrogen  3.307  N/A
GLY 70.A N     MET 1.A O      no hydrogen  3.255  N/A
PHE 75.A N     SER 168.A O    no hydrogen  2.938  N/A
VAL 77.A N     TYR 166.A O    no hydrogen  2.830  N/A
LEU 78.A N     ILE 132.A O    no hydrogen  2.984  N/A
ILE 80.A N     ASN 130.A O    no hydrogen  3.050  N/A
LYS 81.A N     ARG 161.A O    no hydrogen  3.136  N/A
LYS 81.A NZ    ASP 39.A OD1   no hydrogen  3.242  N/A
LYS 81.A NZ    ASP 39.A OD2   no hydrogen  3.059  N/A
LYS 81.A NZ    ASP 41.A OD2   no hydrogen  3.214  N/A
ASN 82.A N     GLY 128.A O    no hydrogen  3.458  N/A
PHE 89.A N     ALA 105.A O    no hydrogen  3.137  N/A
GLU 90.A N     GLN 155.A O    no hydrogen  2.852  N/A
VAL 91.A N     PHE 103.A O    no hydrogen  3.021  N/A
GLN 92.A N     ARG 153.A O    no hydrogen  2.891  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  3.000  N/A
LEU 94.A N     GLU 150.A O    no hydrogen  2.727  N/A
ASP 95.A N     VAL 99.A O     no hydrogen  3.011  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  3.178  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.022  N/A
ARG 102.A N    PHE 117.A O    no hydrogen  2.731  N/A
PHE 103.A N    VAL 91.A O     no hydrogen  2.936  N/A
ARG 104.A N    CYS 119.A O    no hydrogen  3.112  N/A
ARG 104.A NH2  HIS 157.A NE2  no hydrogen  3.495  N/A
ALA 105.A N    PHE 89.A O     no hydrogen  3.052  N/A
SER 106.A N    MET 121.A O    no hydrogen  2.968  N/A
ASN 107.A N    PHE 87.A O     no hydrogen  3.027  N/A
ASN 107.A ND2  MET 123.A O    no hydrogen  3.698  N/A
ARG 113.A NE   THR 111.A OG1  no hydrogen  3.134  N/A
LYS 115.A N    ILE 118.A O    no hydrogen  2.936  N/A
CYS 119.A N    ARG 102.A O    no hydrogen  2.922  N/A
CYS 119.A SG   ARG 113.A O    no hydrogen  3.593  N/A
MET 121.A N    ARG 104.A O    no hydrogen  2.856  N/A
TRP 129.A NE1  ASP 39.A OD2   no hydrogen  3.034  N/A
TRP 129.A NE1  ASP 41.A OD1   no hydrogen  2.897  N/A
ASN 130.A N    ILE 80.A O     no hydrogen  2.991  N/A
GLN 131.A NE2  GLU 174.A OE1  no hydrogen  3.396  N/A
ILE 132.A N    LEU 78.A O     no hydrogen  2.851  N/A
PHE 134.A N    LEU 76.A O     no hydrogen  2.929  N/A
LEU 136.A N    PRO 74.A O     no hydrogen  3.168  N/A
SER 137.A OG   ASN 135.A OD1  no hydrogen  3.462  N/A
ASP 138.A N    ASN 135.A OD1  no hydrogen  3.279  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  3.152  N/A
THR 140.A N    LEU 136.A O    no hydrogen  3.008  N/A
THR 140.A OG1  LEU 136.A O    no hydrogen  2.318  N/A
THR 140.A OG1  SER 137.A O    no hydrogen  3.456  N/A
ARG 141.A N    SER 137.A O    no hydrogen  3.022  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  2.922  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.962  N/A
TYR 144.A N    THR 140.A O    no hydrogen  2.974  N/A
TYR 144.A OH   LYS 115.A O    no hydrogen  2.882  N/A
THR 146.A OG1  ASP 95.A OD2   no hydrogen  2.870  N/A
TYR 148.A OH   THR 151.A OG1  no hydrogen  2.361  N/A
ILE 149.A N    LEU 94.A O     no hydrogen  3.133  N/A
THR 151.A N    ILE 71.A O     no hydrogen  3.027  N/A
THR 151.A OG1  TYR 148.A OH   no hydrogen  2.361  N/A
LEU 152.A N    GLN 92.A O     no hydrogen  2.832  N/A
ARG 153.A NH2  PRO 65.A O     no hydrogen  2.856  N/A
GLN 155.A N    GLU 90.A O     no hydrogen  2.898  N/A
HIS 157.A N    SER 88.A O     no hydrogen  2.953  N/A
ASN 159.A ND2  GLY 51.A O     no hydrogen  3.260  N/A
CYS 160.A N    ILE 49.A O     no hydrogen  3.213  N/A
CYS 160.A SG   HIS 157.A O    no hydrogen  3.400  N/A
ILE 162.A N    LEU 47.A O     no hydrogen  2.976  N/A
ARG 163.A N    ILE 79.A O     no hydrogen  3.132  N/A
ARG 163.A NH1  SER 45.A O     no hydrogen  3.304  N/A
ILE 165.A N    LEU 14.A O     no hydrogen  3.040  N/A
TYR 166.A N    VAL 77.A O     no hydrogen  2.974  N/A
PHE 167.A N    LEU 11.A O     no hydrogen  2.564  N/A
SER 168.A N    PHE 75.A O     no hydrogen  2.726  N/A
SER 168.A OG   ARG 170.A O    no hydrogen  2.674  N/A
ASP 169.A N    GLY 9.A O      no hydrogen  3.272  N/A
ARG 170.A N    SER 168.A OG   no hydrogen  2.916  N/A
TYR 172.A N    ARG 170.A O    no hydrogen  2.899  N/A
SER 173.A N    GLU 176.A OE2  no hydrogen  2.951  N/A
SER 173.A OG   GLU 175.A OE1  no hydrogen  3.040  N/A
GLU 175.A N    GLU 175.A OE2  no hydrogen  2.626  N/A
LEU 177.A N    SER 173.A O    no hydrogen  2.894  N/A
GLU 180.A N    GLU 180.A OE1  no hydrogen  2.344  N/A
LYS 182.A N    ALA 179.A O    no hydrogen  2.729  N/A