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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     THR 2.A O      no hydrogen  2.950  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.942  N/A
HIS 7.A N     ASN 4.A O      no hydrogen  2.768  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.867  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  3.184  N/A
THR 22.A OG1  ARG 25.A O     no hydrogen  3.019  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  2.989  N/A
ARG 25.A N    THR 22.A O     no hydrogen  2.913  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.938  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.921  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.910  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  2.842  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.842  N/A
THR 35.A OG1  LEU 72.A O     no hydrogen  3.376  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  3.067  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  2.990  N/A
ASN 44.A N    LYS 41.A O     no hydrogen  3.437  N/A
ASN 44.A ND2  ASP 87.A OD1   no hydrogen  2.914  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.918  N/A
LYS 49.A NZ   ASN 47.A O     no hydrogen  2.375  N/A
LYS 49.A NZ   ASN 47.A OD1   no hydrogen  3.484  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  3.196  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.857  N/A
ARG 52.A N    ARG 34.A O     no hydrogen  2.841  N/A
ARG 52.A NE   GLU 60.A OE2   no hydrogen  2.309  N/A
ARG 52.A NH2  GLU 60.A OE2   no hydrogen  2.944  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.925  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.921  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.008  N/A
SER 56.A N    LYS 29.A O     no hydrogen  3.056  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  2.450  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.874  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.880  N/A
CYS 63.A SG   PHE 64.A O     no hydrogen  3.845  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  3.009  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  3.064  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  2.969  N/A
HIS 76.A N    GLN 73.A O     no hydrogen  3.381  N/A
VAL 77.A N    ASP 101.A OD2  no hydrogen  3.189  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.852  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.837  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.819  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.317  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.347  N/A
THR 94.A N    GLN 81.A O     no hydrogen  2.957  N/A
THR 94.A OG1  GLY 83.A O     no hydrogen  3.335  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  2.873  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.690  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  3.249  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  2.621  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  2.916  N/A
LYS 99.A NZ   TYR 100.A OH   no hydrogen  3.410  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.232  N/A
CYS 102.A N   LYS 99.A O     no hydrogen  3.322  N/A