Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N     PHE 11.A O     no hydrogen  2.962  N/A
ARG 15.A NH1   ASP 49.A OD1   no hydrogen  3.227  N/A
ARG 15.A NH2   ASP 49.A OD1   no hydrogen  2.561  N/A
ARG 15.A NH2   ASP 49.A OD2   no hydrogen  3.291  N/A
CYS 17.A N     ASN 22.A O     no hydrogen  2.499  N/A
CYS 20.A SG    ASN 22.A OD1   no hydrogen  3.201  N/A
CYS 20.A SG    ASN 41.A OD1   no hydrogen  3.091  N/A
ASN 21.A N     CYS 17.A O     no hydrogen  3.151  N/A
TYR 25.A N     ALA 38.A O     no hydrogen  2.939  N/A
LYS 27.A N     LEU 36.A O     no hydrogen  3.068  N/A
LYS 27.A NZ    GLN 45.A OE1   no hydrogen  3.348  N/A
ASP 29.A N     ILE 34.A O     no hydrogen  3.194  N/A
ASN 32.A N     ASP 29.A OD1   no hydrogen  2.506  N/A
ASN 32.A ND2   ASP 29.A OD1   no hydrogen  3.161  N/A
ASN 32.A ND2   ASP 29.A OD2   no hydrogen  2.372  N/A
ILE 34.A N     ASP 29.A O     no hydrogen  3.273  N/A
LEU 36.A N     LYS 27.A O     no hydrogen  3.259  N/A
TYR 37.A N     GLN 46.A O     no hydrogen  2.798  N/A
ALA 38.A N     TYR 25.A O     no hydrogen  2.926  N/A
CYS 39.A N     TYR 44.A O     no hydrogen  3.442  N/A
CYS 39.A SG    ASN 41.A OD1   no hydrogen  3.152  N/A
ASN 41.A ND2   ASN 22.A OD1   no hydrogen  2.959  N/A
CYS 42.A SG    ASN 41.A OD1   no hydrogen  3.329  N/A
TYR 44.A OH    GLN 46.A OE1   no hydrogen  3.074  N/A
GLN 46.A N     TYR 37.A O     no hydrogen  3.094  N/A
ASP 49.A N     ASP 49.A OD1   no hydrogen  2.548  N/A
ASN 50.A ND2   PRO 9.A O      no hydrogen  3.257  N/A
SER 51.A N     ASN 50.A OD1   no hydrogen  2.515  N/A
SER 51.A OG    ASN 50.A OD1   no hydrogen  3.555  N/A
CYS 52.A N     ASN 50.A OD1   no hydrogen  3.232  N/A
CYS 52.A SG    TYR 54.A O     no hydrogen  3.635  N/A
THR 59.A OG1   ILE 58.A O     no hydrogen  2.361  N/A
THR 66.A OG1   GLN 67.A OE1   no hydrogen  2.941  N/A
ILE 68.A N     THR 66.A O     no hydrogen  2.467  N/A
VAL 72.A N     ILE 69.A O     no hydrogen  3.209  N/A
SER 73.A N     ALA 70.A O     no hydrogen  2.845  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  2.961  N/A
SER 73.A OG    CYS 114.A O    no hydrogen  2.841  N/A
GLN 74.A N     ASP 71.A O     no hydrogen  2.867  N/A
ASP 75.A N     VAL 72.A O     no hydrogen  3.215  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  3.254  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  3.394  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  2.769  N/A
LEU 78.A N     ASP 75.A O     no hydrogen  3.234  N/A
ARG 80.A NH1   ASP 75.A O     no hydrogen  3.108  N/A
ARG 80.A NH1   LEU 78.A O     no hydrogen  2.988  N/A
ARG 80.A NH2   GLN 74.A O     no hydrogen  3.310  N/A
THR 81.A N     ALA 94.A O     no hydrogen  2.997  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.744  N/A
ASP 83.A N     THR 81.A OG1   no hydrogen  3.121  N/A
GLN 87.A NE2   HIS 121.A NE2  no hydrogen  3.149  N/A
CYS 89.A SG    HIS 91.A O     no hydrogen  3.984  N/A
LYS 92.A NZ    GLU 93.A OE2   no hydrogen  2.981  N/A
VAL 95.A N     VAL 113.A O    no hydrogen  3.014  N/A
PHE 97.A N     TYR 111.A O    no hydrogen  2.995  N/A
HIS 100.A N    SER 99.A OG    no hydrogen  2.521  N/A
SER 101.A OG   SER 99.A O     no hydrogen  3.175  N/A
ALA 104.A N    ALA 102.A O    no hydrogen  1.995  N/A
TYR 111.A N    PHE 97.A O     no hydrogen  2.962  N/A
TYR 112.A N    TRP 123.A O    no hydrogen  3.223  N/A
VAL 113.A N    VAL 95.A O     no hydrogen  2.611  N/A
CYS 114.A N    HIS 121.A O    no hydrogen  3.215  N/A
THR 124.A OG1  LEU 110.A O    no hydrogen  3.178  N/A