Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     ARG 49.A O     no hydrogen  3.608  N/A
CYS 9.A N      ILE 50.A O     no hydrogen  3.301  N/A
CYS 9.A SG     GLY 11.A O     no hydrogen  3.688  N/A
THR 10.A OG1   GLU 13.A O     no hydrogen  2.766  N/A
LYS 23.A NZ    TYR 6.A O      no hydrogen  2.366  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.198  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.059  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  3.124  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  3.439  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.921  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.936  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  2.898  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.902  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.940  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.916  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.867  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.926  N/A
THR 42.A OG1   GLY 11.A O     no hydrogen  3.365  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  3.251  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  3.224  N/A
GLY 43.A N     THR 42.A OG1   no hydrogen  2.770  N/A
ASP 44.A N     THR 42.A O     no hydrogen  2.757  N/A
LYS 46.A NZ    GLU 13.A OE2   no hydrogen  3.490  N/A
VAL 52.A N     LEU 7.A O      no hydrogen  2.884  N/A
THR 55.A N     GLU 64.A OE1   no hydrogen  3.343  N/A
ILE 56.A N     LYS 3.A O      no hydrogen  3.178  N/A
GLN 57.A N     GLN 60.A O     no hydrogen  3.177  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.511  N/A
GLN 62.A N     THR 55.A O     no hydrogen  2.959  N/A
GLU 64.A N     LYS 53.A O     no hydrogen  3.226  N/A
ALA 69.A N     SER 68.A OG    no hydrogen  2.510  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.981  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.940  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.895  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.900  N/A
ALA 76.A N     ILE 73.A O     no hydrogen  3.079  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.383  N/A
LYS 88.A N     GLN 87.A OE1   no hydrogen  3.188  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.359  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.887  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.933  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.942  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.848  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.880  N/A
GLN 107.A N    ASN 103.A O    no hydrogen  3.002  N/A
MET 108.A N    ILE 104.A O    no hydrogen  2.902  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.886  N/A
ARG 109.A NE   ARG 109.A O    no hydrogen  3.145  N/A
HIS 110.A N    ARG 106.A O    no hydrogen  2.933  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  2.914  N/A
SER 112.A N    MET 108.A O    no hydrogen  3.046  N/A
SER 112.A OG   SER 112.A O    no hydrogen  2.428  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  2.764  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.782  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  3.008  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.944  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.929  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.985  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  2.893  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.897  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  3.457  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  2.374  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.922  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  3.236  N/A
SER 130.A OG   THR 127.A O    no hydrogen  2.345  N/A
VAL 131.A N    THR 127.A O    no hydrogen  2.935  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.867  N/A
CYS 133.A N    ALA 128.A O    no hydrogen  3.342  N/A
CYS 133.A SG   GLY 94.A O     no hydrogen  3.304  N/A
CYS 133.A SG   ASN 134.A O    no hydrogen  3.641  N/A
CYS 133.A SG   ASN 134.A OD1  no hydrogen  4.045  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  3.141  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  3.374  N/A
ILE 143.A N    HIS 139.A O    no hydrogen  2.944  N/A
ILE 144.A N    PRO 140.A O    no hydrogen  3.284  N/A
ASP 145.A N    HIS 141.A O    no hydrogen  2.935  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.906  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  3.137  N/A
ILE 147.A N    ILE 144.A O    no hydrogen  3.196  N/A
SER 149.A OG   ASP 145.A O    no hydrogen  2.397  N/A
SER 149.A OG   ASP 145.A OD1  no hydrogen  3.528  N/A
SER 149.A OG   ILE 147.A O    no hydrogen  3.468  N/A