Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2usn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 155.A OD1  no hydrogen  2.818  N/A
PHE 1.A N      ASP 155.A OD2  no hydrogen  3.452  N/A
THR 3.A OG1    PHE 4.A O      no hydrogen  3.058  N/A
PHE 4.A N      GLY 126.A O    no hydrogen  3.381  N/A
ILE 7.A N      PHE 4.A O      no hydrogen  3.186  N/A
TRP 10.A N     TYR 164.A OH   no hydrogen  3.367  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.910  N/A
LYS 12.A NZ    HIS 14.A O     no hydrogen  2.903  N/A
LYS 12.A NZ    ASP 59.A OD1   no hydrogen  3.490  N/A
LYS 12.A NZ    ASP 59.A OD2   no hydrogen  2.897  N/A
LEU 15.A N     THR 49.A O     no hydrogen  2.693  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  2.804  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.411  N/A
TYR 17.A N     SER 51.A O     no hydrogen  3.009  N/A
TYR 17.A OH    GLU 36.A OE2   no hydrogen  2.852  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  3.116  N/A
ARG 18.A NH1   GLY 56.A O     no hydrogen  2.506  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.778  N/A
ASN 21.A ND2   PHE 64.A O     no hydrogen  3.338  N/A
TYR 22.A OH    ASP 32.A OD1   no hydrogen  2.669  N/A
TYR 22.A OH    ASP 32.A OD2   no hydrogen  3.387  N/A
THR 23.A OG1   ASP 100.A OD1  no hydrogen  2.816  N/A
THR 23.A OG1   ASP 100.A OD2  no hydrogen  3.413  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  3.275  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.307  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.836  N/A
SER 33.A N     ASP 29.A O     no hydrogen  3.013  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  3.224  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.215  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.134  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.878  N/A
LYS 37.A N     SER 33.A O     no hydrogen  2.874  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.090  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.010  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.227  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.123  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  2.728  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.951  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.029  N/A
THR 46.A OG1   TRP 42.A O     no hydrogen  2.766  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.413  N/A
THR 49.A N     THR 13.A O     no hydrogen  2.876  N/A
THR 49.A OG1   THR 13.A O     no hydrogen  3.569  N/A
PHE 50.A N     GLU 43.A OE2   no hydrogen  3.311  N/A
SER 51.A N     LEU 15.A O     no hydrogen  2.867  N/A
ARG 52.A NH1   ASP 32.A OD2   no hydrogen  3.221  N/A
ARG 52.A NH1   GLU 36.A OE2   no hydrogen  3.346  N/A
ARG 52.A NH2   ASP 32.A OD1   no hydrogen  3.261  N/A
ARG 52.A NH2   ASP 32.A OD2   no hydrogen  3.018  N/A
LEU 53.A N     TYR 17.A O     no hydrogen  2.897  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  3.056  N/A
ILE 60.A N     THR 16.A O     no hydrogen  3.062  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  3.270  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.906  N/A
SER 63.A N     ALA 96.A O     no hydrogen  3.129  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  3.032  N/A
ALA 65.A N     PHE 98.A O     no hydrogen  3.027  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  2.788  N/A
HIS 69.A NE2   HIS 84.A NE2   no hydrogen  3.268  N/A
GLY 70.A N     GLU 68.A OE2   no hydrogen  2.891  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  2.901  N/A
PHE 75.A N     ARG 67.A O     no hydrogen  2.518  N/A
GLY 79.A N     GLU 102.A OE1  no hydrogen  3.306  N/A
VAL 81.A N     ASP 76.A OD2   no hydrogen  2.821  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.958  N/A
TYR 86.A N     ASP 95.A O     no hydrogen  3.115  N/A
TYR 86.A OH    ASP 71.A OD2   no hydrogen  3.106  N/A
ASN 93.A N     PRO 90.A O     no hydrogen  3.233  N/A
ASN 93.A ND2   ALA 87.A O     no hydrogen  3.636  N/A
GLY 94.A N     TYR 86.A O     no hydrogen  2.814  N/A
ASP 95.A N     ILE 92.A O     no hydrogen  3.025  N/A
ALA 96.A N     MET 61.A O     no hydrogen  3.104  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.766  N/A
PHE 98.A N     SER 63.A O     no hydrogen  3.011  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.887  N/A
ASP 100.A N    ALA 65.A O     no hydrogen  2.576  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.081  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.016  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  3.052  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  3.063  N/A
THR 105.A N    THR 111.A O    no hydrogen  3.098  N/A
THR 105.A OG1  THR 111.A O    no hydrogen  3.241  N/A
ASP 107.A N    THR 105.A OG1  no hydrogen  3.134  N/A
ASN 112.A ND2  ASP 107.A O    no hydrogen  2.889  N/A
LEU 113.A N    THR 105.A O    no hydrogen  3.286  N/A
LEU 115.A N    ASN 112.A OD1  no hydrogen  3.110  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.116  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.910  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.868  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.099  N/A
HIS 119.A ND1  LEU 136.A O    no hydrogen  2.955  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.839  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.973  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.388  N/A
HIS 123.A N    HIS 119.A O    no hydrogen  3.364  N/A
HIS 123.A ND1  LEU 127.A O    no hydrogen  2.898  N/A
HIS 123.A NE2  HIS 119.A NE2  no hydrogen  3.003  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.072  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.966  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.549  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.872  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.196  N/A
GLY 126.A N    GLY 122.A O    no hydrogen  3.155  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.156  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  3.059  N/A
PHE 128.A N    ARG 2.A O      no hydrogen  2.734  N/A
SER 130.A N    MET 137.A O    no hydrogen  3.186  N/A
SER 130.A OG   ASN 132.A O    no hydrogen  3.487  N/A
SER 130.A OG   ASP 155.A OD2  no hydrogen  2.690  N/A
ASN 132.A N    SER 130.A OG   no hydrogen  2.862  N/A
GLU 134.A N    ASN 132.A OD1  no hydrogen  3.522  N/A
ALA 135.A N    ASN 132.A O    no hydrogen  3.409  N/A
LEU 136.A N    ASP 156.A OD2  no hydrogen  2.668  N/A
MET 137.A N    ASP 156.A OD1  no hydrogen  3.368  N/A
TYR 138.A N    ALA 135.A O    no hydrogen  3.317  N/A
TYR 141.A N    TYR 138.A O    no hydrogen  3.274  N/A
SER 143.A N    LEU 140.A O    no hydrogen  3.171  N/A
SER 143.A OG   HIS 142.A ND1  no hydrogen  3.283  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.216  N/A
THR 145.A N    TYR 141.A O    no hydrogen  3.073  N/A
THR 145.A OG1  TYR 141.A O    no hydrogen  2.811  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  2.795  N/A
THR 148.A OG1  ASP 146.A OD1  no hydrogen  2.222  N/A
ARG 149.A N    ASP 146.A O    no hydrogen  2.771  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  3.325  N/A
SER 153.A N    ASP 156.A OD2  no hydrogen  3.099  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.949  N/A
GLN 154.A NE2  ASN 158.A OD1  no hydrogen  2.535  N/A
ASP 155.A N    SER 153.A OG   no hydrogen  3.174  N/A
ASP 156.A N    SER 153.A OG   no hydrogen  3.175  N/A
ILE 157.A N    SER 153.A O    no hydrogen  3.139  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  2.731  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  2.879  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.031  N/A
GLN 161.A N    ILE 157.A O    no hydrogen  3.123  N/A
SER 162.A N    ASN 158.A O    no hydrogen  3.166  N/A
SER 162.A N    GLY 159.A O    no hydrogen  3.110  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  2.831  N/A
LEU 163.A N    ILE 160.A O    no hydrogen  3.217  N/A
TYR 164.A N    ILE 160.A O    no hydrogen  2.867  N/A
TYR 164.A OH   LEU 125.A O    no hydrogen  2.461  N/A
GLY 165.A N    GLN 161.A O    no hydrogen  2.791  N/A