Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jch_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      ASN 12.A O     no hydrogen  2.779  N/A
CYS 7.A SG     ASP 9.A O      no hydrogen  3.126  N/A
CYS 10.A SG    ASP 9.A O      no hydrogen  2.927  N/A
CYS 10.A SG    THR 31.A OG1   no hydrogen  2.876  N/A
LEU 14.A N     ARG 5.A O      no hydrogen  2.898  N/A
TYR 15.A N     GLU 28.A O     no hydrogen  2.969  N/A
ARG 17.A N     LEU 26.A O     no hydrogen  2.950  N/A
ASP 19.A N     ARG 24.A O     no hydrogen  2.940  N/A
GLU 21.A N     ASP 19.A O     no hydrogen  2.511  N/A
ASN 23.A N     LYS 20.A O     no hydrogen  3.265  N/A
LEU 26.A N     ARG 17.A O     no hydrogen  2.668  N/A
PHE 27.A N     GLU 36.A OE2   no hydrogen  3.161  N/A
GLU 28.A N     TYR 15.A O     no hydrogen  3.128  N/A
CYS 29.A N     SER 33.A O     no hydrogen  3.367  N/A
CYS 29.A SG    THR 31.A OG1   no hydrogen  3.091  N/A
CYS 29.A SG    CYS 32.A O     no hydrogen  3.233  N/A
ARG 30.A NE    GLU 28.A OE1   no hydrogen  2.869  N/A
ARG 30.A NH2   GLU 28.A OE1   no hydrogen  2.952  N/A
CYS 32.A SG    ASP 9.A OD2    no hydrogen  3.865  N/A
CYS 32.A SG    THR 31.A OG1   no hydrogen  3.269  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  3.056  N/A
GLY 39.A N     GLU 37.A OE2   no hydrogen  2.892  N/A
SER 40.A N     ALA 38.A O     no hydrogen  2.874  N/A
TYR 44.A OH    HIS 46.A ND1   no hydrogen  3.376  N/A
LEU 48.A N     GLU 47.A OE2   no hydrogen  2.988  N/A
ILE 49.A N     GLU 47.A OE2   no hydrogen  3.000  N/A
THR 50.A OG1   ASN 51.A O     no hydrogen  3.461  N/A
THR 50.A OG1   ASN 51.A OD1   no hydrogen  3.467  N/A
THR 55.A OG1   GLU 54.A O     no hydrogen  2.862  N/A
THR 55.A OG1   ALA 56.A O     no hydrogen  3.297  N/A
ILE 62.A N     VAL 59.A O     no hydrogen  3.022  N/A
SER 64.A N     ASP 61.A O     no hydrogen  3.107  N/A
SER 64.A OG    ASP 61.A O     no hydrogen  2.328  N/A
THR 67.A OG1   ASP 65.A OD1   no hydrogen  3.432  N/A
THR 67.A OG1   ASP 65.A OD2   no hydrogen  3.441  N/A
LEU 68.A N     ASP 65.A O     no hydrogen  3.480  N/A
ARG 70.A NH1   LEU 68.A O     no hydrogen  3.458  N/A
ARG 70.A NH2   GLY 63.A O     no hydrogen  3.397  N/A
SER 71.A N     ASN 83.A O     no hydrogen  3.218  N/A
SER 71.A OG    ASN 83.A OD1   no hydrogen  2.457  N/A
CYS 75.A N     SER 80.A O     no hydrogen  3.062  N/A
CYS 78.A SG    SER 80.A OG    no hydrogen  2.668  N/A
CYS 78.A SG    SER 105.A OG   no hydrogen  3.122  N/A
HIS 79.A N     CYS 75.A O     no hydrogen  3.122  N/A
SER 80.A OG    SER 105.A OG   no hydrogen  3.178  N/A
ARG 81.A NE    ASP 72.A O     no hydrogen  3.256  N/A
ARG 81.A NH2   ASP 72.A O     no hydrogen  3.351  N/A
ASN 83.A ND2   ARG 73.A O     no hydrogen  2.696  N/A
VAL 84.A N     VAL 102.A O    no hydrogen  2.959  N/A
PHE 86.A N     PHE 100.A O    no hydrogen  3.124  N/A
SER 88.A OG    GLU 54.A OE2   no hydrogen  2.862  N/A
SER 88.A OG    THR 95.A OG1   no hydrogen  3.220  N/A
GLN 89.A N     GLU 54.A OE2   no hydrogen  2.703  N/A
GLN 90.A N     SER 88.A OG    no hydrogen  3.265  N/A
GLN 90.A NE2   ARG 92.A O     no hydrogen  3.267  N/A
THR 95.A OG1   SER 88.A OG    no hydrogen  3.220  N/A
THR 95.A OG1   SER 96.A O     no hydrogen  3.193  N/A
PHE 100.A N    PHE 86.A O     no hydrogen  2.838  N/A
PHE 101.A N    PHE 110.A O    no hydrogen  2.837  N/A
VAL 102.A N    VAL 84.A O     no hydrogen  2.773  N/A
CYS 103.A N    HIS 108.A O    no hydrogen  3.110  N/A
CYS 103.A SG   SER 105.A OG   no hydrogen  2.739  N/A
LEU 104.A N    GLU 82.A OE2   no hydrogen  3.204  N/A
SER 105.A OG   SER 80.A OG    no hydrogen  3.178  N/A
PHE 110.A N    PHE 101.A O    no hydrogen  2.901  N/A
THR 111.A OG1  LEU 99.A O     no hydrogen  3.231  N/A
SER 112.A N    LEU 99.A O     no hydrogen  3.250  N/A
ASP 113.A N    THR 111.A OG1  no hydrogen  3.371  N/A
GLN 114.A N    SER 112.A O    no hydrogen  2.732  N/A