Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c84_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    ASP 12.A OD1  no hydrogen  2.905  N/A
ASN 15.A N    ASP 12.A OD2  no hydrogen  3.046  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.715  N/A
ARG 16.A NE   ILE 10.A O    no hydrogen  3.248  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  3.247  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  3.132  N/A
THR 19.A N    ASN 15.A O    no hydrogen  2.844  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  2.878  N/A
THR 19.A OG1  ASN 15.A OD1  no hydrogen  3.060  N/A
PHE 20.A N    ARG 16.A O    no hydrogen  2.721  N/A
THR 21.A N    GLN 17.A O    no hydrogen  2.900  N/A
THR 21.A OG1  GLN 17.A O    no hydrogen  2.952  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.179  N/A
ARG 23.A N    THR 19.A O    no hydrogen  2.930  N/A
LYS 24.A N    PHE 20.A O    no hydrogen  2.834  N/A
PHE 25.A N    THR 21.A O    no hydrogen  3.231  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  2.948  N/A
LEU 27.A N    ARG 23.A O    no hydrogen  2.836  N/A
MET 28.A N    LYS 24.A O    no hydrogen  3.010  N/A
LYS 29.A N    PHE 25.A O    no hydrogen  2.858  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  3.028  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.884  N/A
TYR 32.A N    MET 28.A O    no hydrogen  2.898  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  3.014  N/A
LEU 34.A N    LYS 30.A O    no hydrogen  2.939  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.925  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  3.545  N/A
SER 35.A OG   TYR 32.A O    no hydrogen  2.608  N/A
VAL 36.A N    TYR 32.A O    no hydrogen  3.021  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.767  N/A
CYS 38.A N    LEU 34.A O    no hydrogen  2.970  N/A
CYS 40.A N    SER 35.A O    no hydrogen  2.948  N/A
CYS 40.A SG   LEU 34.A O    no hydrogen  3.828  N/A
CYS 40.A SG   CYS 38.A O    no hydrogen  3.670  N/A
ILE 42.A N    SER 58.A OG   no hydrogen  2.760  N/A
LEU 44.A N    TYR 56.A O    no hydrogen  2.756  N/A
ILE 46.A N    PHE 54.A O    no hydrogen  2.887  N/A
ASN 48.A N    LYS 52.A O    no hydrogen  3.077  N/A
SER 50.A N    ASN 48.A OD1  no hydrogen  2.964  N/A
ASN 51.A N    ASN 48.A O    no hydrogen  2.964  N/A
LYS 52.A N    ASN 48.A OD1  no hydrogen  2.828  N/A
PHE 54.A N    ILE 46.A O    no hydrogen  2.854  N/A
TYR 56.A N    LEU 44.A O    no hydrogen  2.994  N/A
SER 58.A N    ILE 42.A O    no hydrogen  2.809  N/A
SER 58.A OG   GLU 41.A OE2  no hydrogen  2.943  N/A
SER 58.A OG   ILE 42.A O    no hydrogen  3.454  N/A
THR 59.A OG1  GLU 41.A OE2  no hydrogen  2.680  N/A
VAL 64.A N    ASP 60.A O    no hydrogen  3.255  N/A
LEU 65.A N    MET 61.A O    no hydrogen  2.951  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  2.967  N/A
LYS 67.A N    LYS 63.A O    no hydrogen  2.937  N/A
TYR 68.A N    VAL 64.A O    no hydrogen  2.807  N/A
THR 69.A N    LEU 65.A O    no hydrogen  3.126  N/A
THR 69.A OG1  LEU 66.A O    no hydrogen  2.633  N/A
GLU 70.A N    LEU 66.A O    no hydrogen  3.266  N/A
TYR 71.A N    TYR 68.A O    no hydrogen  3.091  N/A
HIS 75.A ND1  GLU 73.A O    no hydrogen  3.195  N/A
THR 79.A N    ASP 82.A OD2  no hydrogen  2.787  N/A
THR 79.A OG1  ASP 82.A OD2  no hydrogen  3.090  N/A
ILE 83.A N    THR 79.A O    no hydrogen  3.189  N/A
ILE 84.A N    ASN 80.A O    no hydrogen  2.914  N/A
GLU 85.A N    ALA 81.A O    no hydrogen  3.045  N/A
THR 86.A N    ASP 82.A O    no hydrogen  2.938  N/A
THR 86.A OG1  ASP 82.A O    no hydrogen  3.300  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.948  N/A
ARG 88.A N    ILE 84.A O    no hydrogen  3.016  N/A
ARG 88.A N    GLU 85.A O    no hydrogen  2.979  N/A
ARG 88.A NH1  GLU 85.A OE2  no hydrogen  2.925  N/A
LYS 89.A N    THR 86.A O    no hydrogen  3.118  N/A