Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mq8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    SER 67.A OG    no hydrogen  2.746  N/A
VAL 9.A N      PHE 79.A O     no hydrogen  3.083  N/A
LEU 11.A N     THR 81.A O     no hydrogen  2.464  N/A
GLY 14.A N     VAL 57.A O     no hydrogen  3.123  N/A
GLY 15.A N     PRO 12.A O     no hydrogen  3.129  N/A
SER 16.A OG    GLU 53.A OE2   no hydrogen  3.495  N/A
VAL 17.A N     LEU 54.A O     no hydrogen  2.794  N/A
VAL 19.A N     TYR 52.A O     no hydrogen  3.333  N/A
THR 20.A N     SER 5.A O      no hydrogen  2.936  N/A
CYS 21.A N     LYS 50.A O     no hydrogen  2.659  N/A
CYS 21.A SG    GLY 32.A O     no hydrogen  3.468  N/A
SER 22.A N     SER 3.A O      no hydrogen  3.056  N/A
SER 22.A OG    THR 20.A O     no hydrogen  3.535  N/A
THR 23.A N     ASN 48.A O     no hydrogen  3.199  N/A
SER 24.A OG    GLN 1.A O      no hydrogen  3.391  N/A
SER 24.A OG    SER 24.A O     no hydrogen  2.653  N/A
CYS 25.A SG    SER 24.A O     no hydrogen  3.177  N/A
LYS 29.A N     ASN 68.A O     no hydrogen  2.796  N/A
GLU 34.A N     MET 64.A O     no hydrogen  2.646  N/A
THR 35.A OG1   LEU 37.A O     no hydrogen  3.036  N/A
LEU 42.A N     VAL 51.A O     no hydrogen  2.893  N/A
ASN 48.A N     ASN 47.A OD1   no hydrogen  2.784  N/A
ASN 48.A ND2   CYS 25.A O     no hydrogen  2.925  N/A
LYS 50.A N     CYS 21.A O     no hydrogen  2.877  N/A
TYR 52.A N     VAL 19.A O     no hydrogen  2.970  N/A
LEU 54.A N     VAL 17.A O     no hydrogen  2.757  N/A
SER 55.A N     PRO 38.A O     no hydrogen  3.278  N/A
SER 55.A OG    PRO 38.A O     no hydrogen  3.390  N/A
GLN 62.A NE2   ASP 60.A O     no hydrogen  3.601  N/A
MET 64.A N     GLU 34.A O     no hydrogen  3.096  N/A
CYS 65.A N     ALA 76.A O     no hydrogen  2.776  N/A
TYR 66.A N     GLY 32.A O     no hydrogen  2.991  N/A
SER 67.A OG    THR 2.A OG1    no hydrogen  2.746  N/A
ASN 68.A N     LEU 30.A O     no hydrogen  3.010  N/A
CYS 69.A N     GLY 72.A O     no hydrogen  2.798  N/A
CYS 69.A SG    THR 23.A OG1   no hydrogen  3.634  N/A
GLN 73.A NE2   ASN 68.A OD1   no hydrogen  2.731  N/A
SER 74.A N     SER 67.A O     no hydrogen  3.031  N/A
ALA 76.A N     CYS 65.A O     no hydrogen  2.780  N/A
LYS 77.A NZ    GLN 62.A OE1   no hydrogen  3.091  N/A
THR 78.A N     PRO 63.A O     no hydrogen  3.189  N/A
THR 78.A OG1   PRO 6.A O      no hydrogen  2.761  N/A
THR 78.A OG1   SER 7.A O      no hydrogen  3.494  N/A
PHE 79.A N     SER 7.A O      no hydrogen  3.117  N/A
LEU 80.A N     SER 61.A O     no hydrogen  2.732  N/A
THR 81.A N     VAL 9.A O      no hydrogen  3.069  N/A
THR 81.A OG1   VAL 9.A O      no hydrogen  3.223  N/A
VAL 82.A N     ASP 60.A OD1   no hydrogen  2.711  N/A
TYR 83.A N     LEU 11.A O     no hydrogen  3.034  N/A
TRP 84.A N     ALA 114.A O    no hydrogen  2.749  N/A
GLU 87.A N     GLU 111.A O    no hydrogen  2.973  N/A
ARG 88.A NH2   GLU 90.A OE1   no hydrogen  3.000  N/A
ALA 92.A N     ARG 107.A O    no hydrogen  2.980  N/A
SER 96.A OG    GLN 181.A O    no hydrogen  3.538  N/A
GLN 98.A N     GLN 183.A O    no hydrogen  3.427  N/A
GLY 101.A N    VAL 148.A O    no hydrogen  2.618  N/A
LYS 102.A NZ   GLN 98.A OE1   no hydrogen  3.320  N/A
LEU 106.A N    THR 144.A O    no hydrogen  3.224  N/A
CYS 108.A N    VAL 142.A O    no hydrogen  2.906  N/A
CYS 108.A SG   VAL 89.A O     no hydrogen  3.166  N/A
CYS 108.A SG   GLU 90.A O     no hydrogen  3.995  N/A
GLN 109.A N    GLU 90.A O     no hydrogen  3.367  N/A
GLU 111.A N    ARG 88.A O     no hydrogen  3.128  N/A
ALA 114.A N    TRP 84.A O     no hydrogen  3.166  N/A
ARG 116.A NE   GLY 112.A O    no hydrogen  2.879  N/A
ARG 116.A NE   GLY 113.A O    no hydrogen  3.032  N/A
ARG 116.A NH1  ALA 135.A O    no hydrogen  3.156  N/A
ARG 116.A NH1  GLY 137.A O    no hydrogen  2.942  N/A
ARG 116.A NH2  GLY 112.A O    no hydrogen  2.841  N/A
ARG 116.A NH2  GLY 137.A O    no hydrogen  3.181  N/A
ASN 118.A N    PRO 115.A O    no hydrogen  2.867  N/A
THR 120.A N    GLU 162.A O    no hydrogen  2.936  N/A
THR 120.A OG1  GLU 162.A O    no hydrogen  3.257  N/A
VAL 121.A N    GLU 133.A O    no hydrogen  2.628  N/A
VAL 122.A N    ARG 160.A O    no hydrogen  3.065  N/A
LEU 123.A N    LYS 131.A O    no hydrogen  2.950  N/A
LEU 124.A N    SER 158.A O    no hydrogen  2.992  N/A
LYS 128.A N    GLY 126.A O    no hydrogen  2.533  N/A
LEU 130.A N    LEU 123.A O    no hydrogen  2.888  N/A
LYS 131.A N    LEU 123.A O    no hydrogen  3.173  N/A
LYS 131.A NZ   THR 143.A O    no hydrogen  3.309  N/A
GLU 133.A N    VAL 121.A O    no hydrogen  2.638  N/A
ALA 135.A N    LEU 119.A O    no hydrogen  3.160  N/A
ALA 140.A N    VAL 110.A O    no hydrogen  2.589  N/A
THR 144.A N    LEU 106.A O    no hydrogen  3.097  N/A
THR 145.A OG1  ASN 103.A OD1  no hydrogen  3.487  N/A
ARG 149.A N    HIS 152.A ND1  no hydrogen  2.795  N/A
PHE 157.A N    TYR 180.A O    no hydrogen  3.122  N/A
SER 158.A N    LEU 124.A O    no hydrogen  2.808  N/A
CYS 159.A N    SER 177.A OG   no hydrogen  2.760  N/A
CYS 159.A SG   VAL 89.A O     no hydrogen  3.849  N/A
ARG 160.A N    VAL 122.A O    no hydrogen  3.159  N/A
ARG 160.A NH1  GLU 174.A OE2  no hydrogen  3.187  N/A
THR 161.A N    ASN 175.A O    no hydrogen  3.215  N/A
GLU 162.A N    THR 120.A O    no hydrogen  2.937  N/A
LEU 163.A N    PHE 173.A O    no hydrogen  2.930  N/A
ARG 166.A NE   ASP 164.A OD1  no hydrogen  2.593  N/A
GLN 168.A N    LEU 165.A O    no hydrogen  3.218  N/A
GLY 169.A N    ARG 166.A O    no hydrogen  3.205  N/A
LEU 170.A N    LEU 165.A O    no hydrogen  2.941  N/A
PHE 173.A N    LEU 163.A O    no hydrogen  2.935  N/A
ASN 175.A N    THR 161.A O    no hydrogen  3.099  N/A
ASN 175.A N    THR 161.A OG1  no hydrogen  3.033  N/A
SER 177.A OG   CYS 159.A O    no hydrogen  2.544  N/A
LEU 182.A N    ALA 155.A O    no hydrogen  2.889  N/A
GLN 183.A N    SER 96.A O     no hydrogen  2.792  N/A
THR 184.A OG1  GLN 98.A O     no hydrogen  2.936  N/A