Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c9w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLN 1.A O      no hydrogen  2.752  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  2.799  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  3.125  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  3.025  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.971  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.913  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.001  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.056  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.942  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  3.127  N/A
GLN 14.A N     GLU 11.A O     no hydrogen  2.932  N/A
THR 15.A N     LEU 12.A O     no hydrogen  3.262  N/A
THR 15.A OG1   LEU 12.A O     no hydrogen  2.713  N/A
TRP 17.A N     THR 15.A OG1   no hydrogen  3.031  N/A
TRP 17.A NE1   VAL 153.A OXT  no hydrogen  2.907  N/A
TYR 18.A OH    ASP 43.A OD1   no hydrogen  2.525  N/A
TRP 19.A N     ILE 41.A O     no hydrogen  2.812  N/A
TRP 19.A NE1   LEU 111.A O    no hydrogen  2.858  N/A
MET 22.A N     TRP 19.A O     no hydrogen  3.355  N/A
THR 23.A N     GLU 26.A OE1   no hydrogen  3.011  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.152  N/A
ALA 27.A N     THR 23.A O     no hydrogen  3.031  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  3.170  N/A
GLU 29.A N     ASN 25.A O     no hydrogen  3.047  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  2.963  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.011  N/A
LEU 31.A N     LYS 28.A O     no hydrogen  3.180  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.854  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.003  N/A
GLY 37.A N     LYS 56.A O     no hydrogen  2.875  N/A
THR 38.A N     PRO 35.A O     no hydrogen  3.123  N/A
THR 38.A OG1   PRO 35.A O     no hydrogen  2.688  N/A
PHE 39.A N     LYS 109.A O    no hydrogen  3.076  N/A
LEU 40.A N     SER 54.A O     no hydrogen  2.937  N/A
ILE 41.A N     TRP 17.A O     no hydrogen  3.109  N/A
ARG 42.A N     THR 52.A O     no hydrogen  3.012  N/A
ARG 42.A NE    SER 54.A OG    no hydrogen  3.008  N/A
ARG 42.A NH1   ASP 43.A O     no hydrogen  3.046  N/A
ASP 43.A N     GLY 20.A O     no hydrogen  2.844  N/A
SER 44.A N     LEU 50.A O     no hydrogen  3.174  N/A
HIS 46.A N     SER 44.A OG    no hydrogen  3.049  N/A
ASP 48.A N     HIS 46.A ND1   no hydrogen  3.036  N/A
TYR 49.A N     HIS 46.A O     no hydrogen  3.082  N/A
TYR 49.A OH    ASP 76.A OD1   no hydrogen  2.941  N/A
THR 52.A N     ARG 42.A O     no hydrogen  2.838  N/A
ILE 53.A N     LEU 64.A O     no hydrogen  2.758  N/A
SER 54.A N     LEU 40.A O     no hydrogen  3.090  N/A
SER 54.A OG    ASN 63.A OD1   no hydrogen  2.601  N/A
VAL 55.A N     THR 62.A O     no hydrogen  2.979  N/A
LYS 56.A N     THR 38.A O     no hydrogen  2.793  N/A
LYS 56.A NZ    LYS 32.A O     no hydrogen  3.100  N/A
LYS 56.A NZ    ALA 34.A O     no hydrogen  2.704  N/A
THR 57.A N     GLY 60.A O     no hydrogen  3.021  N/A
THR 57.A OG1   GLY 60.A O     no hydrogen  2.720  N/A
ALA 59.A N     THR 57.A OG1   no hydrogen  3.038  N/A
GLY 60.A N     THR 57.A O     no hydrogen  3.013  N/A
THR 62.A N     VAL 55.A O     no hydrogen  2.843  N/A
LEU 64.A N     ILE 53.A O     no hydrogen  2.739  N/A
ILE 66.A N     LEU 51.A O     no hydrogen  2.842  N/A
GLU 67.A N     ARG 74.A O     no hydrogen  2.686  N/A
GLN 69.A N     LYS 72.A O     no hydrogen  2.915  N/A
LYS 72.A N     GLN 69.A O     no hydrogen  2.957  N/A
LYS 72.A NZ    ASP 89.A OD1   no hydrogen  2.570  N/A
PHE 73.A N     PHE 88.A O     no hydrogen  2.691  N/A
ARG 74.A N     GLU 67.A O     no hydrogen  2.917  N/A
ARG 74.A NE    GLU 67.A OE1   no hydrogen  2.673  N/A
ARG 74.A NH2   GLU 67.A OE1   no hydrogen  2.846  N/A
ASP 76.A N     ARG 65.A O     no hydrogen  2.794  N/A
SER 77.A N     GLU 67.A OE2   no hydrogen  2.959  N/A
SER 77.A OG    GLU 67.A OE1   no hydrogen  3.569  N/A
SER 77.A OG    GLU 67.A OE2   no hydrogen  2.567  N/A
ILE 78.A N     ASP 76.A OD1   no hydrogen  2.902  N/A
ILE 79.A N     ASP 76.A O     no hydrogen  3.257  N/A
CYS 80.A N     ASP 76.A O     no hydrogen  2.815  N/A
LYS 84.A N     VAL 81.A O     no hydrogen  2.866  N/A
LEU 85.A N     LYS 82.A O     no hydrogen  3.301  N/A
PHE 88.A N     PHE 73.A O     no hydrogen  2.914  N/A
SER 90.A OG    GLU 11.A OE1   no hydrogen  2.624  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  2.981  N/A
LEU 94.A N     SER 90.A O     no hydrogen  3.130  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.100  N/A
ASP 96.A N     VAL 92.A O     no hydrogen  2.858  N/A
TYR 97.A N     HIS 93.A O     no hydrogen  2.796  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  3.205  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  2.882  N/A
GLN 100.A N    ASP 96.A O     no hydrogen  2.894  N/A
GLN 100.A NE2  ASP 96.A OD2   no hydrogen  3.084  N/A
MET 101.A N    TYR 97.A O     no hydrogen  2.910  N/A
CYS 102.A N    TYR 98.A O     no hydrogen  3.413  N/A
CYS 102.A SG   TYR 98.A O     no hydrogen  3.541  N/A
CYS 102.A SG   VAL 99.A O     no hydrogen  3.820  N/A
CYS 102.A SG   LEU 105.A O    no hydrogen  3.540  N/A
CYS 102.A SG   LEU 107.A O    no hydrogen  3.528  N/A
LYS 103.A N    GLN 100.A O    no hydrogen  2.855  N/A
THR 108.A N    GLY 37.A O     no hydrogen  2.947  N/A
LEU 111.A N    PHE 39.A O     no hydrogen  2.754  N/A
THR 113.A N    GLY 16.A O     no hydrogen  2.776  N/A
THR 113.A OG1  GLY 16.A O     no hydrogen  3.190  N/A
HIS 120.A N    SER 117.A OG   no hydrogen  2.943  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.021  N/A
CYS 122.A N    LEU 118.A O    no hydrogen  2.867  N/A
CYS 122.A SG   LEU 118.A O    no hydrogen  3.402  N/A
ARG 123.A N    GLN 119.A O    no hydrogen  2.979  N/A
ARG 123.A NE   HIS 120.A ND1  no hydrogen  3.447  N/A
ARG 123.A NH1  TYR 145.A O    no hydrogen  2.776  N/A
ARG 123.A NH2  GLN 14.A OE1   no hydrogen  2.957  N/A
ARG 123.A NH2  HIS 120.A ND1  no hydrogen  2.973  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  2.962  N/A
THR 125.A N    LEU 121.A O    no hydrogen  3.171  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  2.998  N/A
ILE 126.A N    CYS 122.A O    no hydrogen  2.929  N/A
ASN 127.A N    ARG 123.A O    no hydrogen  2.879  N/A
ASN 127.A ND2  TYR 149.A O    no hydrogen  2.784  N/A
ASN 127.A ND2  PHE 151.A O    no hydrogen  2.904  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.107  N/A
CYS 129.A N    ILE 126.A O    no hydrogen  2.916  N/A
CYS 129.A SG   THR 125.A O    no hydrogen  3.597  N/A
THR 130.A N    ILE 126.A O    no hydrogen  3.042  N/A
ALA 132.A N    THR 130.A OG1  no hydrogen  2.770  N/A
ILE 133.A N    GLY 131.A O    no hydrogen  2.917  N/A
GLY 135.A N    ALA 132.A O    no hydrogen  3.274  N/A
LEU 136.A N    ILE 133.A O    no hydrogen  3.137  N/A
LEU 138.A N    LEU 136.A O    no hydrogen  2.924  N/A
LEU 142.A N    PRO 139.A O    no hydrogen  2.990  N/A
LYS 143.A N    PRO 139.A O    no hydrogen  3.105  N/A
LYS 143.A NZ   TRP 134.A O    no hydrogen  3.409  N/A
ASP 144.A N    THR 140.A O    no hydrogen  2.850  N/A
TYR 145.A N    ARG 141.A O    no hydrogen  3.136  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  3.045  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.910  N/A
GLU 148.A N    ASP 144.A O    no hydrogen  3.225  N/A
GLU 148.A N    TYR 145.A O    no hydrogen  3.249  N/A
TYR 149.A N    LEU 146.A O    no hydrogen  3.177  N/A
TYR 149.A OH   VAL 153.A O    no hydrogen  2.423  N/A
GLN 152.A N    ASP 96.A OD2   no hydrogen  3.328  N/A