Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      VAL 52.A O     no hydrogen  3.346  N/A
ARG 4.A NH1    ASP 55.A OD1   no hydrogen  3.467  N/A
LEU 6.A N      PHE 50.A O     no hydrogen  2.706  N/A
THR 7.A OG1    THR 7.A O      no hydrogen  2.685  N/A
ASP 8.A N      ALA 48.A O     no hydrogen  2.751  N/A
MET 9.A N      ASN 49.A OD1   no hydrogen  2.829  N/A
THR 10.A N     GLU 13.A OE1   no hydrogen  2.835  N/A
GLU 13.A N     THR 10.A OG1   no hydrogen  3.098  N/A
MET 14.A N     THR 10.A O     no hydrogen  2.981  N/A
SER 15.A N     LEU 11.A O     no hydrogen  3.108  N/A
ARG 16.A NE    GLU 12.A OE2   no hydrogen  2.802  N/A
ARG 16.A NH1   GLY 70.A O     no hydrogen  2.832  N/A
ARG 16.A NH2   GLU 12.A OE1   no hydrogen  2.731  N/A
ARG 16.A NH2   GLU 12.A OE2   no hydrogen  3.339  N/A
LEU 21.A N     ASP 36.A OD2   no hydrogen  3.007  N/A
ILE 22.A N     ASP 36.A OD1   no hydrogen  3.013  N/A
LYS 24.A N     MET 35.A O     no hydrogen  3.101  N/A
LYS 26.A N     ILE 33.A O     no hydrogen  2.887  N/A
ALA 28.A N     LEU 31.A O     no hydrogen  3.141  N/A
LEU 31.A N     ALA 28.A O     no hydrogen  2.977  N/A
CYS 32.A N     SER 77.A O     no hydrogen  2.609  N/A
ILE 33.A N     LYS 26.A O     no hydrogen  2.807  N/A
ARG 34.A N     GLU 75.A O     no hydrogen  2.782  N/A
MET 35.A N     LYS 24.A O     no hydrogen  2.920  N/A
ASP 36.A N     VAL 73.A O     no hydrogen  2.797  N/A
GLN 37.A N     ILE 22.A O     no hydrogen  2.805  N/A
GLN 37.A NE2   GLN 37.A O     no hydrogen  3.198  N/A
ALA 38.A N     ASP 36.A OD1   no hydrogen  2.613  N/A
ASP 41.A N     ASN 104.A O    no hydrogen  3.071  N/A
LYS 42.A N     ASN 106.A OD1  no hydrogen  2.963  N/A
ILE 44.A N     THR 107.A O    no hydrogen  2.540  N/A
ILE 45.A N     PHE 66.A O     no hydrogen  3.016  N/A
LEU 46.A N     ARG 109.A O    no hydrogen  2.716  N/A
LYS 47.A N     ARG 64.A O     no hydrogen  3.069  N/A
LYS 47.A NZ    GLU 13.A OE2   no hydrogen  3.156  N/A
ALA 48.A N     ASP 8.A OD2    no hydrogen  2.934  N/A
ASN 49.A N     LEU 62.A O     no hydrogen  2.783  N/A
ASN 49.A ND2   TYR 5.A OH     no hydrogen  3.438  N/A
PHE 50.A N     LEU 6.A O      no hydrogen  2.841  N/A
SER 51.A N     THR 59.A O     no hydrogen  2.845  N/A
SER 51.A OG    GLU 58.A OE2   no hydrogen  2.814  N/A
SER 51.A OG    THR 59.A O     no hydrogen  3.490  N/A
VAL 52.A N     ARG 4.A O      no hydrogen  3.139  N/A
ILE 53.A N     ARG 56.A O     no hydrogen  2.664  N/A
PHE 54.A N     ALA 2.A O      no hydrogen  2.751  N/A
ARG 56.A N     ILE 53.A O     no hydrogen  3.051  N/A
GLU 58.A N     SER 51.A O     no hydrogen  2.938  N/A
LEU 60.A N     HIS 85.A NE2   no hydrogen  3.125  N/A
ILE 61.A N     ASN 49.A O     no hydrogen  2.813  N/A
LEU 62.A N     ASN 49.A O     no hydrogen  3.220  N/A
LEU 63.A N     ILE 76.A O     no hydrogen  3.092  N/A
ARG 64.A N     LYS 47.A O     no hydrogen  3.089  N/A
ARG 64.A NE    GLU 75.A OE2   no hydrogen  2.518  N/A
ARG 64.A NH1   GLU 13.A O     no hydrogen  3.068  N/A
ARG 64.A NH1   ARG 16.A O     no hydrogen  2.722  N/A
ARG 64.A NH2   ARG 16.A O     no hydrogen  3.125  N/A
ARG 64.A NH2   GLU 75.A OE2   no hydrogen  2.975  N/A
ALA 65.A N     GLY 74.A O     no hydrogen  2.912  N/A
PHE 66.A N     ILE 45.A O     no hydrogen  2.882  N/A
THR 67.A N     ALA 71.A O     no hydrogen  2.743  N/A
THR 67.A OG1   GLU 69.A OE1   no hydrogen  3.489  N/A
GLU 69.A N     THR 67.A OG1   no hydrogen  3.253  N/A
GLY 70.A N     THR 67.A O     no hydrogen  2.899  N/A
ALA 71.A N     THR 67.A OG1   no hydrogen  3.244  N/A
VAL 73.A N     ALA 65.A O     no hydrogen  2.951  N/A
GLU 75.A N     ARG 34.A O     no hydrogen  2.896  N/A
ILE 76.A N     LEU 63.A O     no hydrogen  2.726  N/A
SER 77.A N     CYS 32.A O     no hydrogen  2.858  N/A
LEU 79.A N     PRO 30.A O     no hydrogen  3.054  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.412  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  3.039  N/A
ASP 89.A N     THR 86.A OG1   no hydrogen  3.099  N/A
VAL 90.A N     THR 86.A O     no hydrogen  3.306  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.848  N/A
ASN 92.A N     GLU 88.A O     no hydrogen  2.836  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.786  N/A
VAL 94.A N     VAL 90.A O     no hydrogen  2.721  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  2.980  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.144  N/A
VAL 96.A N     ALA 93.A O     no hydrogen  3.204  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.258  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  3.085  N/A
GLY 99.A N     GLY 95.A O     no hydrogen  3.081  N/A
GLY 100.A N    VAL 96.A O     no hydrogen  3.017  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.801  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  2.917  N/A
TRP 103.A N    GLY 100.A O    no hydrogen  3.342  N/A
ASN 104.A ND2  ILE 39.A O     no hydrogen  3.166  N/A
ASP 105.A N    GLU 102.A O    no hydrogen  3.060  N/A
ASN 106.A ND2  ILE 39.A O     no hydrogen  3.116  N/A
ASN 106.A ND2  LEU 101.A O    no hydrogen  2.732  N/A
THR 107.A N    LYS 42.A O     no hydrogen  2.861  N/A
THR 107.A OG1  ASN 43.A OD1   no hydrogen  3.198  N/A
ARG 109.A N    ILE 44.A O     no hydrogen  2.690  N/A
ARG 109.A NH2  GLU 112.A OE2  no hydrogen  3.297  N/A
SER 111.A OG   ASP 8.A OD2    no hydrogen  2.368  N/A
THR 113.A OG1  ASP 8.A OD1    no hydrogen  3.204  N/A
THR 113.A OG1  ASP 8.A OD2    no hydrogen  3.467  N/A
THR 113.A OG1  SER 111.A OG   no hydrogen  3.419  N/A
LEU 114.A N    SER 111.A OG   no hydrogen  3.227  N/A
GLN 115.A N    SER 111.A O    no hydrogen  3.049  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  3.134  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.295  N/A
PHE 117.A N    LEU 114.A O    no hydrogen  2.969  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.586  N/A
TRP 119.A N    GLN 115.A O    no hydrogen  2.893  N/A
ARG 120.A N    PHE 117.A O    no hydrogen  3.284  N/A