Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ALA 126.A O    no hydrogen  2.861  N/A
LEU 7.A N      ASP 5.A OD2    no hydrogen  2.910  N/A
THR 8.A N      ASP 11.A OD2   no hydrogen  2.832  N/A
THR 8.A OG1    ASP 11.A OD2   no hydrogen  3.013  N/A
ASP 11.A N     THR 8.A OG1    no hydrogen  3.143  N/A
ILE 12.A N     THR 8.A O      no hydrogen  3.086  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  2.944  N/A
ARG 13.A NE    LEU 137.A O    no hydrogen  2.960  N/A
ARG 13.A NH1   LEU 137.A O    no hydrogen  3.357  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  2.976  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.933  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.931  N/A
THR 17.A N     GLU 14.A O     no hydrogen  3.064  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.658  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.795  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  3.162  N/A
LYS 20.A N     GLU 76.A OE1   no hydrogen  2.921  N/A
LYS 20.A NZ    LEU 16.A O     no hydrogen  2.951  N/A
LYS 21.A N     GLU 76.A OE1   no hydrogen  2.990  N/A
LYS 21.A NZ    ASP 48.A OD1   no hydrogen  3.089  N/A
ILE 22.A N     ASP 48.A O     no hydrogen  2.852  N/A
ALA 23.A N     VAL 77.A O     no hydrogen  2.801  N/A
LEU 24.A N     TYR 50.A O     no hydrogen  3.072  N/A
VAL 25.A N     ASP 79.A O     no hydrogen  2.935  N/A
GLY 26.A N     VAL 52.A O     no hydrogen  2.790  N/A
ALA 27.A N     VAL 52.A O     no hydrogen  3.367  N/A
LYS 30.A N     SER 28.A OG    no hydrogen  3.128  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.727  N/A
ARG 33.A N     LYS 30.A O     no hydrogen  3.109  N/A
ASN 36.A N     ARG 33.A O     no hydrogen  3.002  N/A
ASN 36.A ND2   SER 28.A O     no hydrogen  2.811  N/A
ILE 37.A N     ARG 33.A O     no hydrogen  3.069  N/A
VAL 38.A N     ASP 34.A O     no hydrogen  2.863  N/A
MET 39.A N     ALA 35.A O     no hydrogen  3.117  N/A
LYS 40.A N     ASN 36.A O     no hydrogen  2.866  N/A
TYR 41.A N     ILE 37.A O     no hydrogen  3.160  N/A
TYR 41.A OH    HIS 134.A ND1  no hydrogen  2.778  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.894  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.902  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.025  N/A
HIS 45.A N     LEU 42.A O     no hydrogen  3.004  N/A
HIS 45.A ND1   TYR 41.A O     no hydrogen  2.901  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  3.397  N/A
TYR 47.A N     LEU 42.A O     no hydrogen  3.112  N/A
TYR 47.A OH    LEU 16.A O     no hydrogen  2.624  N/A
ASP 48.A N     LYS 20.A O     no hydrogen  2.833  N/A
TYR 50.A N     ILE 22.A O     no hydrogen  2.773  N/A
TYR 50.A OH    ASP 73.A OD1   no hydrogen  2.864  N/A
VAL 52.A N     LEU 24.A O     no hydrogen  2.785  N/A
ASN 53.A N     TYR 65.A O     no hydrogen  2.732  N/A
ASN 53.A ND2   ALA 27.A O     no hydrogen  2.705  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  2.923  N/A
TYR 56.A N     ASN 53.A O     no hydrogen  2.992  N/A
VAL 59.A N     ARG 62.A O     no hydrogen  2.893  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  2.848  N/A
ARG 62.A NE    VAL 49.A O     no hydrogen  2.803  N/A
ARG 62.A NH2   VAL 49.A O     no hydrogen  3.226  N/A
CYS 64.A N     GLU 57.A O     no hydrogen  2.866  N/A
CYS 64.A SG    ASN 53.A O     no hydrogen  3.655  N/A
CYS 64.A SG    TYR 56.A O     no hydrogen  3.575  N/A
TYR 65.A N     PRO 51.A O     no hydrogen  2.969  N/A
SER 67.A OG    GLN 93.A OE1   no hydrogen  2.849  N/A
VAL 68.A N     GLN 93.A OE1   no hydrogen  2.678  N/A
LEU 69.A N     SER 67.A OG    no hydrogen  3.231  N/A
ASP 70.A N     SER 67.A O     no hydrogen  3.151  N/A
ILE 71.A N     VAL 68.A O     no hydrogen  3.233  N/A
GLU 76.A N     LYS 21.A O     no hydrogen  2.952  N/A
VAL 77.A N     LYS 21.A O     no hydrogen  3.016  N/A
VAL 78.A N     VAL 101.A O    no hydrogen  2.906  N/A
ASP 79.A N     ALA 23.A O     no hydrogen  2.849  N/A
LEU 80.A N     TRP 103.A O    no hydrogen  2.833  N/A
PHE 81.A N     VAL 25.A O     no hydrogen  3.017  N/A
LEU 86.A N     LYS 83.A O     no hydrogen  2.796  N/A
THR 87.A N     PRO 84.A O     no hydrogen  3.162  N/A
THR 87.A OG1   PRO 84.A O     no hydrogen  2.824  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.771  N/A
GLU 92.A N     MET 88.A O     no hydrogen  2.979  N/A
GLN 93.A N     GLU 89.A O     no hydrogen  3.169  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.825  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.821  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.050  N/A
LYS 97.A N     GLN 93.A O     no hydrogen  2.758  N/A
LYS 97.A NZ    ILE 71.A O     no hydrogen  2.593  N/A
LYS 97.A NZ    ASP 73.A O     no hydrogen  2.889  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.104  N/A
ALA 99.A N     ALA 94.A O     no hydrogen  2.994  N/A
LYS 100.A N    GLU 76.A O     no hydrogen  2.745  N/A
VAL 101.A N    GLU 76.A O     no hydrogen  2.841  N/A
VAL 102.A N    ILE 123.A O    no hydrogen  2.903  N/A
TRP 103.A N    VAL 78.A O     no hydrogen  2.816  N/A
TRP 103.A NE1  ARG 128.A O    no hydrogen  2.934  N/A
PHE 104.A N    VAL 125.A O    no hydrogen  2.842  N/A
GLN 105.A N    LEU 80.A O     no hydrogen  3.205  N/A
GLN 105.A NE2  ASP 79.A OD1   no hydrogen  2.684  N/A
THR 108.A OG1  GLN 105.A O    no hydrogen  2.734  N/A
TYR 109.A OH   SER 114.A OG   no hydrogen  2.731  N/A
SER 114.A N    ASN 110.A O    no hydrogen  3.042  N/A
SER 114.A OG   TYR 109.A OH   no hydrogen  2.731  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  2.856  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.156  N/A
LYS 116.A NZ   GLU 92.A OE1   no hydrogen  3.005  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.111  N/A
ASP 118.A N    SER 114.A O    no hydrogen  2.833  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.851  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.075  N/A
ALA 120.A N    ALA 117.A O    no hydrogen  3.100  N/A
GLY 121.A N    ASP 118.A O    no hydrogen  2.943  N/A
LEU 122.A N    ALA 117.A O    no hydrogen  2.971  N/A
ILE 123.A N    LYS 100.A O    no hydrogen  3.008  N/A
VAL 125.A N    VAL 102.A O    no hydrogen  3.014  N/A
ALA 126.A N    ASP 5.A OD1    no hydrogen  2.861  N/A
ASN 127.A N    PHE 104.A O    no hydrogen  2.897  N/A
ASN 127.A ND2  ARG 2.A O      no hydrogen  2.663  N/A
ARG 128.A NE   ASP 5.A OD1    no hydrogen  2.864  N/A
ARG 128.A NE   ASP 5.A OD2    no hydrogen  3.429  N/A
ARG 128.A NH1  GLU 133.A OE2  no hydrogen  3.068  N/A
ARG 128.A NH2  ASP 5.A OD2    no hydrogen  2.741  N/A
ARG 128.A NH2  LEU 7.A O      no hydrogen  3.047  N/A
CYS 129.A SG   GLN 105.A OE1  no hydrogen  3.458  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.861  N/A
HIS 134.A N    MET 130.A O    no hydrogen  3.001  N/A
HIS 134.A ND1  TYR 41.A OH    no hydrogen  2.778  N/A
GLU 135.A N    MET 131.A O    no hydrogen  2.845  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.029  N/A
ARG 136.A NE   GLU 133.A OE1  no hydrogen  2.772  N/A
ARG 136.A NH1  ASP 9.A OD2    no hydrogen  2.966  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.540  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  2.841  N/A
ARG 136.A NH2  ASP 9.A OD1    no hydrogen  3.207  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.835  N/A
LEU 138.A N    HIS 134.A O    no hydrogen  2.780  N/A
GLY 139.A N    GLU 135.A O    no hydrogen  3.008  N/A