Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9f_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     TYR 74.A O    no hydrogen  3.188  N/A
LYS 6.A N     TYR 72.A O    no hydrogen  3.091  N/A
ALA 7.A N     TYR 72.A O    no hydrogen  3.221  N/A
ASP 9.A N     PHE 70.A O    no hydrogen  3.230  N/A
LYS 15.A N    THR 11.A O    no hydrogen  3.055  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  2.769  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.035  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  3.136  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.079  N/A
THR 20.A N    GLU 16.A O    no hydrogen  3.077  N/A
THR 20.A OG1  GLU 16.A O    no hydrogen  2.804  N/A
ILE 21.A N    ASP 17.A O    no hydrogen  3.034  N/A
SER 22.A N    ILE 18.A O    no hydrogen  2.957  N/A
SER 22.A OG   ILE 18.A O    no hydrogen  3.137  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.973  N/A
ASP 24.A N    THR 20.A O    no hydrogen  3.083  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  3.050  N/A
LEU 26.A N    SER 22.A O    no hydrogen  3.297  N/A
ASP 27.A N    ASP 24.A O    no hydrogen  3.327  N/A
LYS 28.A N    ALA 25.A O    no hydrogen  3.137  N/A
LYS 28.A NZ   ASP 24.A OD1  no hydrogen  2.943  N/A
LYS 28.A NZ   ASP 24.A OD2  no hydrogen  3.239  N/A
GLN 30.A NE2  LEU 26.A O    no hydrogen  3.546  N/A
ASP 34.A N    LEU 31.A O    no hydrogen  3.113  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.173  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  3.308  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  2.951  N/A
THR 38.A N    ASP 34.A O    no hydrogen  3.093  N/A
THR 38.A OG1  ASP 34.A O    no hydrogen  2.689  N/A
VAL 39.A N    ILE 35.A O    no hydrogen  3.326  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.837  N/A
LYS 40.A NZ   ASP 44.A OD2  no hydrogen  3.543  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  2.984  N/A
GLN 42.A N    THR 38.A O    no hydrogen  3.291  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.226  N/A
ASP 44.A N    LYS 40.A O    no hydrogen  2.990  N/A
VAL 45.A N    LYS 41.A O    no hydrogen  3.428  N/A
LYS 46.A N    GLN 42.A O    no hydrogen  3.328  N/A
LYS 46.A NZ   ASP 17.A OD1  no hydrogen  3.172  N/A
LYS 46.A NZ   ASP 17.A OD2  no hydrogen  3.407  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  2.958  N/A
TYR 47.A OH   ASP 17.A OD2  no hydrogen  3.054  N/A
ASN 49.A ND2  THR 50.A OG1  no hydrogen  2.980  N/A
THR 50.A OG1  ALA 86.A O    no hydrogen  2.956  N/A
TRP 51.A N    ASP 44.A OD1  no hydrogen  3.128  N/A
HIS 52.A N    PHE 83.A O    no hydrogen  2.959  N/A
ILE 54.A N    LEU 81.A O    no hydrogen  2.992  N/A
GLY 56.A N    ALA 79.A O    no hydrogen  3.368  N/A
VAL 71.A N    VAL 82.A O    no hydrogen  3.222  N/A
TYR 72.A N    ALA 7.A O     no hydrogen  2.947  N/A
PHE 73.A N    PHE 80.A O    no hydrogen  3.168  N/A
TYR 74.A N    ILE 4.A O     no hydrogen  3.053  N/A
ILE 75.A N    LEU 78.A O    no hydrogen  3.094  N/A
LEU 78.A N    ILE 75.A O    no hydrogen  3.333  N/A
ALA 79.A N    GLY 56.A O    no hydrogen  3.155  N/A
PHE 80.A N    PHE 73.A O    no hydrogen  2.823  N/A
LEU 81.A N    ILE 54.A O    no hydrogen  3.084  N/A
VAL 82.A N    VAL 71.A O    no hydrogen  3.179  N/A
PHE 83.A N    HIS 52.A O    no hydrogen  3.164  N/A
THR 85.A N    THR 50.A O    no hydrogen  3.024  N/A