Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     SER 57.A O    no hydrogen  2.936  N/A
LYS 3.A NZ    GLU 91.A OE2  no hydrogen  2.943  N/A
PHE 4.A N     VAL 55.A O    no hydrogen  2.732  N/A
THR 5.A N     GLU 91.A O    no hydrogen  3.083  N/A
LEU 6.A N     ILE 53.A O    no hydrogen  2.510  N/A
ASP 7.A N     TYR 93.A O    no hydrogen  2.610  N/A
CYS 8.A SG    SER 51.A O    no hydrogen  3.158  N/A
THR 9.A N     ASP 7.A OD1   no hydrogen  3.262  N/A
THR 9.A OG1   HIS 10.A ND1  no hydrogen  3.262  N/A
GLU 13.A N    THR 9.A O     no hydrogen  3.217  N/A
ASP 14.A N    ASP 14.A OD2  no hydrogen  2.367  N/A
GLY 15.A N    VAL 12.A O    no hydrogen  3.115  N/A
ALA 20.A N    ASP 18.A OD1  no hydrogen  2.520  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  3.073  N/A
GLN 24.A N    ALA 20.A O    no hydrogen  3.396  N/A
PHE 25.A N    PHE 22.A O    no hydrogen  2.672  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  3.175  N/A
GLU 28.A N    GLN 24.A O    no hydrogen  3.353  N/A
GLU 28.A N    PHE 25.A O    no hydrogen  2.866  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  3.209  N/A
ARG 29.A N    LEU 26.A O    no hydrogen  2.631  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.782  N/A
LYS 31.A N    TYR 65.A OH   no hydrogen  3.003  N/A
VAL 32.A N    LYS 35.A O    no hydrogen  3.192  N/A
LYS 35.A NZ   ASN 38.A OD1  no hydrogen  3.298  N/A
GLY 37.A N    ILE 30.A O    no hydrogen  3.344  N/A
GLY 40.A N    ASN 38.A OD1  no hydrogen  3.096  N/A
GLY 41.A N    ASN 38.A O    no hydrogen  3.234  N/A
THR 45.A N    THR 56.A O    no hydrogen  2.858  N/A
GLU 47.A N    THR 54.A O    no hydrogen  3.103  N/A
SER 49.A N    LYS 52.A O    no hydrogen  2.695  N/A
LYS 50.A NZ   SER 49.A O    no hydrogen  2.649  N/A
LYS 50.A NZ   SER 49.A OG   no hydrogen  2.322  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.320  N/A
LYS 52.A N    SER 49.A O    no hydrogen  2.663  N/A
ILE 53.A N    LEU 6.A O     no hydrogen  3.183  N/A
THR 54.A N    GLU 47.A O    no hydrogen  2.994  N/A
VAL 55.A N    PHE 4.A O     no hydrogen  2.564  N/A
THR 56.A N    THR 45.A O    no hydrogen  2.927  N/A
THR 56.A OG1  GLU 47.A OE1  no hydrogen  2.861  N/A
SER 57.A N    LEU 2.A O     no hydrogen  3.023  N/A
SER 57.A OG   VAL 59.A O    no hydrogen  2.810  N/A
VAL 59.A N    SER 57.A OG   no hydrogen  2.951  N/A
LYS 63.A NZ   SER 89.A O    no hydrogen  3.195  N/A
LYS 63.A NZ   SER 92.A O    no hydrogen  2.900  N/A
ARG 64.A N    SER 62.A OG   no hydrogen  3.262  N/A
TYR 65.A N    SER 62.A O    no hydrogen  3.336  N/A
LEU 66.A N    LYS 63.A O    no hydrogen  3.128  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.055  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  2.830  N/A
THR 70.A N    LEU 66.A O    no hydrogen  2.625  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.200  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.000  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.112  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  2.826  N/A
TYR 73.A OH   ASP 18.A O    no hydrogen  3.286  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.821  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.878  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.045  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  3.320  N/A
ASN 78.A N    LYS 75.A O    no hydrogen  3.119  N/A
LEU 79.A N    LEU 74.A O    no hydrogen  2.676  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.582  N/A
VAL 86.A N    GLU 94.A O    no hydrogen  2.601  N/A
SER 89.A OG   LYS 90.A O    no hydrogen  3.515  N/A
SER 92.A N    SER 89.A O    no hydrogen  3.408  N/A
SER 92.A OG   ASN 88.A OD1  no hydrogen  2.802  N/A
TYR 93.A N    THR 5.A O     no hydrogen  3.037  N/A
GLU 94.A N    VAL 86.A O    no hydrogen  2.811  N/A
LEU 95.A N    ASP 7.A O     no hydrogen  3.316  N/A
ARG 96.A N    ARG 84.A O    no hydrogen  2.832  N/A
TYR 97.A OH   HIS 10.A O    no hydrogen  3.006  N/A