Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1   no hydrogen  2.545  N/A
MET 1.A N     VAL 21.A O     no hydrogen  2.310  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.233  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.565  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.463  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  2.716  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  2.834  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.154  N/A
GLY 13.A N    LEU 9.A O      no hydrogen  3.354  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  2.945  N/A
VAL 15.A N    ASP 14.A OD1   no hydrogen  2.482  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  3.139  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.155  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.286  N/A
VAL 21.A N    MET 1.A O      no hydrogen  3.183  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.396  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.844  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  2.557  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  2.710  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.798  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.263  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  2.686  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  3.123  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.908  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.956  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.781  N/A
THR 40.A OG1  LEU 38.A O     no hydrogen  3.534  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  3.434  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.679  N/A
LYS 45.A N    SER 42.A O     no hydrogen  2.812  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  3.147  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.444  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  2.632  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.209  N/A
ARG 50.A NE   ALA 46.A O     no hydrogen  3.085  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.944  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  3.166  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.856  N/A
GLN 54.A N    ARG 50.A O     no hydrogen  2.481  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.181  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.637  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.783  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  3.092  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.118  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  3.226  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  3.255  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  2.952  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  3.024  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  2.736  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  3.451  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  2.591  N/A
ARG 67.A N    ALA 63.A O     no hydrogen  3.282  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  3.209  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  2.873  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.349  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  3.146  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  2.742  N/A
ASN 74.A N    ILE 71.A O     no hydrogen  3.109  N/A
LEU 77.A N    LYS 141.A O    no hydrogen  3.332  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  3.325  N/A
THR 78.A OG1  SER 143.A OG   no hydrogen  2.677  N/A
ILE 79.A N    SER 143.A O    no hydrogen  2.837  N/A
VAL 81.A N    VAL 145.A O    no hydrogen  2.444  N/A
GLY 84.A N    LYS 87.A O     no hydrogen  3.021  N/A
THR 86.A N    GLY 84.A O     no hydrogen  2.839  N/A
LYS 87.A NZ   GLY 84.A O     no hydrogen  2.716  N/A
ILE 88.A N    LYS 121.A O    no hydrogen  2.856  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.249  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.104  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.728  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  3.333  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.908  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  2.817  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  2.810  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.582  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  3.009  N/A
SER 102.A N   ALA 98.A O     no hydrogen  3.272  N/A
SER 102.A OG  GLU 99.A O     no hydrogen  3.214  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  2.854  N/A
HIS 105.A N   LEU 101.A O    no hydrogen  2.771  N/A
GLY 106.A N   SER 102.A O    no hydrogen  2.925  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  2.750  N/A
ARG 113.A N   ASP 110.A O    no hydrogen  3.006  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  3.240  N/A
ALA 115.A N   THR 129.A O    no hydrogen  3.385  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  2.695  N/A
LYS 121.A NZ  ILE 88.A O     no hydrogen  3.200  N/A
GLY 124.A N   VAL 144.A O    no hydrogen  3.266  N/A
TYR 126.A N   VAL 142.A O    no hydrogen  3.105  N/A
LEU 128.A N   LEU 140.A O    no hydrogen  2.878  N/A
TYR 130.A N   ILE 138.A O    no hydrogen  2.750  N/A
TYR 130.A OH  ASP 110.A O    no hydrogen  3.161  N/A
LYS 131.A N   ARG 113.A O    no hydrogen  3.259  N/A
VAL 136.A N   HIS 133.A O    no hydrogen  2.819  N/A
GLN 139.A N   GLU 73.A OE2   no hydrogen  3.430  N/A
LEU 140.A N   LEU 128.A O    no hydrogen  3.207  N/A
LYS 141.A NZ  GLU 73.A O     no hydrogen  2.673  N/A
LYS 141.A NZ  LEU 75.A O     no hydrogen  2.931  N/A
VAL 142.A N   TYR 126.A O    no hydrogen  3.038  N/A
SER 143.A N   LEU 77.A O     no hydrogen  3.000  N/A
VAL 144.A N   GLY 124.A O    no hydrogen  3.007  N/A
VAL 145.A N   ILE 79.A O     no hydrogen  2.878  N/A