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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.319  N/A
TYR 6.A N      LEU 3.A O      no hydrogen  3.064  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.868  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.013  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.902  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.022  N/A
GLU 10.A N     ASP 9.A OD2    no hydrogen  2.587  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.309  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.171  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.396  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.129  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.159  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  3.180  N/A
MET 16.A N     LYS 13.A O     no hydrogen  3.314  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.424  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.616  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.310  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.522  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.759  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.392  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.194  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.754  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.590  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.674  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.239  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.207  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.631  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.983  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.383  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.873  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  2.776  N/A
LYS 47.A NZ    ASP 50.A OD2   no hydrogen  2.750  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.199  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.137  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.237  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.070  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.912  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.932  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.171  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.196  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.157  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.945  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.703  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.926  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  2.787  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.637  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.595  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.694  N/A
SER 72.A N     GLN 80.A OE1   no hydrogen  2.773  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.859  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.257  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.995  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.100  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.160  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.262  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.858  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.826  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.944  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.161  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  3.183  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.970  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.390  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.802  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.123  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.463  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.640  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.214  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.783  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.732  N/A
ASP 122.A N    ASP 122.A OD1  no hydrogen  2.591  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.369  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.394  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.947  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.541  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.246  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.678  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.894  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.773  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  2.547  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.981  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.609  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  3.437  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.771  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.072  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.874  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.738  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.844  N/A
THR 158.A N    THR 157.A OG1  no hydrogen  2.547  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.194  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.289  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  3.180  N/A
LYS 160.A NZ   GLU 164.A OE2  no hydrogen  3.063  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.115  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.324  N/A
GLU 163.A N    ASP 162.A OD1  no hydrogen  2.726  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.866  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.929  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.592  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.848  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.877  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.760  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.172  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.140  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.389  N/A
ARG 177.A NH1  LEU 116.A O    no hydrogen  3.542  N/A
ARG 177.A NH1  ARG 177.A OXT  no hydrogen  2.763  N/A