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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    GLU 32.A OE1   no hydrogen  2.930  N/A
LYS 7.A NZ     GLU 213.A O    no hydrogen  3.286  N/A
LYS 7.A NZ     GLU 213.A OE2  no hydrogen  2.720  N/A
GLY 9.A N      THR 6.A O      no hydrogen  2.429  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  3.345  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  3.178  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  2.848  N/A
LYS 16.A NZ    GLU 213.A OE1  no hydrogen  2.935  N/A
THR 18.A OG1   THR 19.A OG1   no hydrogen  3.404  N/A
THR 19.A N     GLU 22.A OE1   no hydrogen  3.225  N/A
THR 19.A OG1   THR 18.A OG1   no hydrogen  3.404  N/A
GLU 22.A N     THR 19.A O     no hydrogen  3.447  N/A
ILE 23.A N     ILE 20.A O     no hydrogen  3.171  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  3.415  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.710  N/A
HIS 26.A ND1   GLU 22.A O     no hydrogen  2.558  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.581  N/A
ASP 37.A N     GLN 34.A O     no hydrogen  3.369  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.340  N/A
GLU 46.A N     ASP 45.A OD1   no hydrogen  2.642  N/A
LYS 51.A N     LYS 66.A O     no hydrogen  3.038  N/A
LYS 55.A NZ    ARG 62.A O     no hydrogen  2.658  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.605  N/A
THR 57.A OG1   GLY 60.A O     no hydrogen  3.354  N/A
ARG 64.A N     VAL 53.A O     no hydrogen  3.106  N/A
PHE 65.A N     ALA 85.A O     no hydrogen  2.701  N/A
LYS 66.A N     LYS 51.A O     no hydrogen  3.348  N/A
VAL 68.A N     ASN 49.A O     no hydrogen  3.188  N/A
VAL 69.A N     GLY 81.A O     no hydrogen  3.213  N/A
VAL 71.A N     GLY 79.A O     no hydrogen  3.178  N/A
HIS 77.A ND1   ASN 75.A OD1   no hydrogen  3.050  N/A
ALA 85.A N     PHE 65.A O     no hydrogen  2.517  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.484  N/A
ILE 92.A N     ALA 89.A O     no hydrogen  2.902  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  2.842  N/A
ILE 98.A N     GLY 95.A O     no hydrogen  3.400  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.916  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.988  N/A
LEU 101.A N    ILE 98.A O     no hydrogen  3.302  N/A
SER 102.A N    ALA 99.A O     no hydrogen  3.456  N/A
SER 102.A OG   LEU 80.A O     no hydrogen  3.109  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  3.477  N/A
ARG 107.A NH1  THR 193.A OG1  no hydrogen  3.425  N/A
ARG 108.A NH1  ASN 75.A O     no hydrogen  3.516  N/A
ASN 114.A ND2  ASN 114.A O    no hydrogen  2.835  N/A
LEU 115.A N    THR 113.A OG1  no hydrogen  3.229  N/A
HIS 119.A ND1  ASP 162.A OD1  no hydrogen  3.085  N/A
HIS 119.A ND1  ASP 162.A OD2  no hydrogen  2.963  N/A
SER 120.A OG   ASP 162.A O    no hydrogen  3.088  N/A
THR 123.A OG1  LYS 124.A O    no hydrogen  3.152  N/A
THR 125.A N    LEU 136.A O    no hydrogen  2.812  N/A
THR 125.A OG1  THR 126.A O    no hydrogen  3.319  N/A
THR 125.A OG1  ALA 184.A O    no hydrogen  3.488  N/A
CYS 129.A SG   LYS 179.A O    no hydrogen  3.561  N/A
VAL 134.A N    GLY 127.A O    no hydrogen  3.396  N/A
ARG 135.A N    GLN 166.A O    no hydrogen  2.656  N/A
LEU 136.A N    THR 125.A O    no hydrogen  2.656  N/A
ILE 137.A N    TYR 164.A O    no hydrogen  3.276  N/A
ALA 139.A N    SER 120.A OG   no hydrogen  3.325  N/A
SER 143.A N    PRO 140.A O    no hydrogen  3.296  N/A
SER 143.A OG   PRO 140.A O    no hydrogen  3.068  N/A
SER 143.A OG   TYR 164.A OH   no hydrogen  3.247  N/A
VAL 146.A N    VAL 163.A O    no hydrogen  3.151  N/A
LYS 152.A N    SER 148.A O    no hydrogen  2.660  N/A
LYS 152.A NZ   ALA 147.A O    no hydrogen  3.091  N/A
LEU 155.A N    LYS 152.A O    no hydrogen  3.257  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  3.312  N/A
ALA 158.A N    LEU 155.A O    no hydrogen  2.730  N/A
VAL 160.A N    LEU 155.A O    no hydrogen  3.325  N/A
GLU 161.A N    HIS 119.A O    no hydrogen  2.976  N/A
VAL 163.A N    GLY 144.A O    no hydrogen  3.297  N/A
TYR 164.A N    ILE 137.A O    no hydrogen  3.077  N/A
TYR 164.A OH   SER 143.A OG   no hydrogen  3.247  N/A
THR 165.A OG1  ARG 135.A O    no hydrogen  2.976  N/A
GLN 166.A N    ARG 135.A O    no hydrogen  3.365  N/A
SER 167.A OG   THR 133.A O    no hydrogen  3.478  N/A
SER 167.A OG   ASN 168.A O    no hydrogen  2.999  N/A
ASN 168.A N    THR 133.A O    no hydrogen  3.308  N/A
THR 173.A OG1  ASN 176.A OD1  no hydrogen  3.458  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.711  N/A
THR 177.A OG1  THR 173.A O    no hydrogen  3.160  N/A
THR 177.A OG1  LEU 174.A O    no hydrogen  2.508  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.720  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  2.524  N/A
ALA 181.A N    THR 177.A O    no hydrogen  3.138  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  3.282  N/A
ILE 185.A N    ALA 181.A O    no hydrogen  2.791  N/A
GLY 186.A N    PHE 182.A O    no hydrogen  2.775  N/A
ASN 187.A N    VAL 183.A O    no hydrogen  3.286  N/A
ASN 187.A N    ALA 184.A O    no hydrogen  3.246  N/A
THR 188.A OG1  ALA 184.A O    no hydrogen  3.177  N/A
THR 188.A OG1  ILE 185.A O    no hydrogen  3.045  N/A
THR 193.A OG1  ASN 195.A OD1  no hydrogen  2.490  N/A
LEU 196.A N    THR 193.A O    no hydrogen  3.379  N/A
TRP 197.A N    PRO 194.A O    no hydrogen  3.105  N/A
LEU 207.A N    SER 205.A OG   no hydrogen  3.193  N/A
ASP 208.A N    SER 205.A O    no hydrogen  3.396  N/A
ALA 214.A N    TYR 210.A O    no hydrogen  3.268  N/A
SER 215.A OG   ALA 214.A O    no hydrogen  2.595  N/A
GLN 217.A N    GLN 217.A OE1  no hydrogen  2.721  N/A