Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ALA 3.A O      no hydrogen  3.496  N/A
LEU 6.A N      ILE 252.A O    no hydrogen  2.768  N/A
ASP 7.A N      TYR 152.A OH   no hydrogen  2.973  N/A
LYS 9.A N      GLY 257.A O    no hydrogen  3.204  N/A
ALA 10.A N     ASP 7.A OD1    no hydrogen  3.321  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  3.224  N/A
SER 12.A N     GLY 8.A O      no hydrogen  2.991  N/A
SER 12.A OG    GLY 8.A O      no hydrogen  3.081  N/A
SER 12.A OG    LYS 9.A O      no hydrogen  2.965  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  3.186  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.031  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  3.184  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.942  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.873  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.245  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.155  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.739  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.820  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.228  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.957  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.920  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  3.066  N/A
PHE 25.A N     GLU 21.A O     no hydrogen  3.063  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.881  N/A
LYS 27.A N     ASN 23.A O     no hydrogen  2.764  N/A
LYS 27.A NZ    GLY 61.A O     no hydrogen  2.807  N/A
SER 28.A N     GLN 24.A O     no hydrogen  3.356  N/A
SER 28.A OG    PHE 25.A O     no hydrogen  2.596  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.938  N/A
GLY 30.A N     LYS 27.A O     no hydrogen  2.625  N/A
ILE 31.A N     LEU 26.A O     no hydrogen  2.782  N/A
CYS 34.A N     HIS 92.A ND1   no hydrogen  2.996  N/A
CYS 34.A SG    LYS 63.A O     no hydrogen  3.588  N/A
LEU 35.A N     LYS 63.A O     no hydrogen  2.884  N/A
ALA 36.A N     GLY 93.A O     no hydrogen  2.624  N/A
VAL 37.A N     LEU 65.A O     no hydrogen  2.778  N/A
ILE 38.A N     LEU 95.A O     no hydrogen  2.790  N/A
LEU 39.A N     TYR 67.A O     no hydrogen  2.857  N/A
GLY 41.A N     LEU 69.A O     no hydrogen  2.751  N/A
ALA 45.A N     ASN 43.A OD1   no hydrogen  3.018  N/A
GLN 47.A N.A   ASN 43.A O     no hydrogen  2.772  N/A
GLN 47.A N.B   ASN 43.A O     no hydrogen  2.774  N/A
THR 48.A N     PRO 44.A O     no hydrogen  3.099  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.933  N/A
VAL 50.A N     SER 46.A O     no hydrogen  2.896  N/A
LYS 51.A N     GLN 47.A O.A   no hydrogen  3.021  N/A
LYS 51.A N     GLN 47.A O.B   no hydrogen  3.016  N/A
SER 52.A N     THR 48.A O     no hydrogen  3.103  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.028  N/A
LYS 53.A NZ    GLN 97.A OE1   no hydrogen  3.102  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.876  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.912  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  3.284  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.951  N/A
CYS 57.A N     LYS 53.A O     no hydrogen  3.005  N/A
CYS 57.A SG    LYS 53.A O     no hydrogen  3.543  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.006  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.106  N/A
CYS 60.A N     ALA 56.A O     no hydrogen  3.348  N/A
CYS 60.A N     CYS 57.A O     no hydrogen  3.085  N/A
CYS 60.A SG    ALA 56.A O     no hydrogen  3.626  N/A
CYS 60.A SG    CYS 57.A O     no hydrogen  3.864  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  3.266  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  3.379  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  3.031  N/A
LYS 63.A N     SER 33.A O     no hydrogen  2.948  N/A
LEU 65.A N     LEU 35.A O     no hydrogen  2.867  N/A
TYR 67.A N     VAL 37.A O     no hydrogen  2.870  N/A
HIS 68.A NE2   ASP 42.A OD1   no hydrogen  2.996  N/A
LEU 69.A N     LEU 39.A O     no hydrogen  2.787  N/A
ASN 72.A N     ASN 70.A OD1   no hydrogen  2.902  N/A
ILE 73.A N     ASN 70.A O     no hydrogen  2.972  N/A
THR 74.A N     GLU 77.A OE1   no hydrogen  3.166  N/A
THR 74.A OG1   GLU 77.A OE1   no hydrogen  3.103  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.225  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  3.008  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.810  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  3.143  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.964  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.971  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.978  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  3.179  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.959  N/A
ASN 86.A N     ILE 82.A O     no hydrogen  2.697  N/A
ASN 86.A ND2   SER 112.A O    no hydrogen  2.888  N/A
HIS 87.A N     ASN 83.A O     no hydrogen  3.168  N/A
HIS 87.A N     THR 84.A O     no hydrogen  2.914  N/A
ASP 88.A N     LEU 85.A O     no hydrogen  3.202  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.829  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.636  N/A
VAL 91.A N     ASP 88.A O     no hydrogen  3.062  N/A
HIS 92.A N     CYS 34.A O     no hydrogen  2.915  N/A
GLY 93.A N     CYS 34.A O     no hydrogen  3.243  N/A
ILE 94.A N     LYS 117.A O    no hydrogen  2.831  N/A
LEU 95.A N     ALA 36.A O     no hydrogen  2.843  N/A
GLN 97.A N     ILE 38.A O     no hydrogen  2.736  N/A
GLN 97.A NE2   LEU 98.A O     no hydrogen  3.020  N/A
HIS 103.A NE2  ILE 73.A O     no hydrogen  2.956  N/A
ILE 104.A N    PRO 101.A O    no hydrogen  3.027  N/A
CYS 105.A N    GLN 75.A OE1   no hydrogen  2.868  N/A
LYS 106.A NZ   ASP 107.A OD1  no hydrogen  3.494  N/A
ILE 109.A N    CYS 105.A O    no hydrogen  3.103  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.981  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.076  N/A
SER 112.A N    LEU 108.A O    no hydrogen  3.125  N/A
SER 112.A N    ILE 109.A O    no hydrogen  3.145  N/A
SER 112.A OG   ILE 109.A O    no hydrogen  2.886  N/A
ILE 114.A N    ASN 86.A OD1   no hydrogen  2.872  N/A
LYS 117.A N    ILE 114.A O    no hydrogen  2.860  N/A
LYS 117.A NZ   LEU 85.A O     no hydrogen  2.910  N/A
LYS 117.A NZ   ASN 86.A O     no hydrogen  3.116  N/A
LYS 117.A NZ   ASP 88.A O     no hydrogen  2.642  N/A
LYS 117.A NZ   VAL 91.A O     no hydrogen  2.780  N/A
ASP 118.A N    SER 115.A O    no hydrogen  3.429  N/A
VAL 119.A N    LYS 117.A O    no hydrogen  2.889  N/A
GLY 121.A N    ASP 118.A O    no hydrogen  2.845  N/A
PHE 122.A N    ASP 118.A OD1  no hydrogen  3.252  N/A
HIS 123.A N    ASP 118.A OD2  no hydrogen  2.859  N/A
ILE 125.A N    HIS 123.A ND1  no hydrogen  2.790  N/A
ASN 126.A ND2  SER 115.A O    no hydrogen  3.131  N/A
ASN 126.A ND2  ASP 118.A OD2  no hydrogen  2.730  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  2.875  N/A
GLY 128.A N    PRO 124.A O    no hydrogen  3.002  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.961  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  3.338  N/A
ASN 131.A N    VAL 127.A O    no hydrogen  3.269  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  3.061  N/A
LEU 132.A N    TYR 129.A O    no hydrogen  3.217  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  2.782  N/A
LEU 134.A N    TYR 129.A O    no hydrogen  2.984  N/A
CYS 141.A SG   VAL 119.A O    no hydrogen  3.582  N/A
CYS 141.A SG   ASP 120.A OD1  no hydrogen  3.744  N/A
THR 142.A OG1  THR 262.A OG1  no hydrogen  3.194  N/A
LEU 144.A N    PRO 140.A O    no hydrogen  3.119  N/A
GLY 145.A N    CYS 141.A O    no hydrogen  2.898  N/A
VAL 146.A N    THR 142.A O    no hydrogen  3.029  N/A
LYS 147.A NZ   GLU 267.A OE1  no hydrogen  2.753  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  2.952  N/A
LEU 149.A N    VAL 146.A O    no hydrogen  2.940  N/A
ALA 151.A N    LYS 147.A O    no hydrogen  2.772  N/A
TYR 152.A N    LEU 148.A O    no hydrogen  3.291  N/A
TYR 152.A N    LEU 149.A O    no hydrogen  3.205  N/A
GLU 153.A N    LYS 150.A O    no hydrogen  2.826  N/A
ILE 154.A N    LEU 149.A O    no hydrogen  3.093  N/A
GLY 158.A N    GLY 180.A O    no hydrogen  2.736  N/A
LYS 159.A N    LEU 156.A O    no hydrogen  3.140  N/A
ASP 160.A N    ASP 201.A OD2  no hydrogen  2.913  N/A
ALA 161.A N    THR 182.A O    no hydrogen  2.985  N/A
VAL 162.A N    LEU 202.A O    no hydrogen  2.776  N/A
ILE 163.A N    SER 184.A O    no hydrogen  2.925  N/A
ILE 164.A N    ILE 204.A O    no hydrogen  2.808  N/A
GLY 165.A N    CYS 186.A O    no hydrogen  2.789  N/A
VAL 170.A N    SER 167.A OG   no hydrogen  3.022  N/A
ARG 172.A N    SER 167.A O    no hydrogen  2.875  N/A
ARG 172.A NE   ALA 166.A O    no hydrogen  2.912  N/A
THR 175.A N    ARG 172.A O    no hydrogen  3.111  N/A
THR 175.A OG1  ARG 172.A O    no hydrogen  3.031  N/A
LEU 177.A N    ALA 174.A O    no hydrogen  2.925  N/A
ASN 178.A N    THR 175.A O    no hydrogen  2.687  N/A
ASN 178.A ND2  LEU 130.A O    no hydrogen  3.357  N/A
ASN 178.A ND2  GLU 135.A OE1  no hydrogen  2.824  N/A
ALA 179.A N    LEU 176.A O    no hydrogen  3.064  N/A
GLY 180.A N    LEU 177.A O    no hydrogen  3.124  N/A
ALA 181.A N    LEU 176.A O    no hydrogen  3.048  N/A
THR 182.A N    LYS 159.A O    no hydrogen  2.996  N/A
SER 184.A N    ALA 161.A O    no hydrogen  2.993  N/A
CYS 186.A N    ILE 163.A O    no hydrogen  3.040  N/A
HIS 187.A N    THR 190.A OG1  no hydrogen  2.909  N/A
LYS 189.A N    HIS 187.A ND1  no hydrogen  3.292  N/A
THR 190.A N    HIS 187.A O    no hydrogen  2.773  N/A
THR 190.A OG1  HIS 187.A O    no hydrogen  3.031  N/A
SER 194.A N    ASP 192.A OD1  no hydrogen  3.090  N/A
SER 194.A OG   ASP 192.A OD1  no hydrogen  2.669  N/A
TYR 196.A N    LEU 193.A O    no hydrogen  2.993  N/A
THR 197.A N    LEU 193.A O    no hydrogen  2.957  N/A
THR 197.A OG1  LEU 193.A O    no hydrogen  3.270  N/A
ARG 198.A N    SER 194.A O    no hydrogen  3.048  N/A
ALA 200.A N    THR 197.A O    no hydrogen  2.935  N/A
ASP 201.A N    ASP 160.A O    no hydrogen  2.862  N/A
LEU 202.A N    ASP 160.A O    no hydrogen  3.022  N/A
ILE 203.A N    ILE 222.A O    no hydrogen  2.756  N/A
ILE 204.A N    VAL 162.A O    no hydrogen  2.834  N/A
VAL 205.A N    VAL 224.A O    no hydrogen  2.705  N/A
ALA 206.A N    ILE 164.A O    no hydrogen  2.761  N/A
ALA 207.A N    ASP 239.A OD2  no hydrogen  2.890  N/A
GLY 208.A N    ASP 239.A OD2  no hydrogen  3.122  N/A
CYS 209.A N    ASP 239.A OD1  no hydrogen  2.814  N/A
LEU 213.A N    ASP 239.A O    no hydrogen  3.321  N/A
ARG 214.A NH1  ASP 241.A OD2  no hydrogen  2.466  N/A
LYS 218.A NZ   GLN 199.A O.A  no hydrogen  3.546  N/A
LYS 218.A NZ   GLN 199.A O.B  no hydrogen  3.318  N/A
LYS 218.A NZ   ASP 201.A OD1  no hydrogen  2.878  N/A
GLY 220.A N    LYS 248.A O    no hydrogen  2.749  N/A
VAL 221.A N    LYS 218.A O    no hydrogen  3.229  N/A
ILE 222.A N    ASP 201.A O    no hydrogen  2.973  N/A
VAL 223.A N    TYR 251.A O    no hydrogen  2.959  N/A
VAL 224.A N    ILE 203.A O    no hydrogen  2.676  N/A
ASP 225.A N    THR 253.A OG1  no hydrogen  2.740  N/A
VAL 226.A N    VAL 205.A O    no hydrogen  2.777  N/A
ASN 229.A N    VAL 237.A O    no hydrogen  2.739  N/A
ASN 229.A ND2  VAL 237.A O    no hydrogen  3.592  N/A
ASN 229.A ND2  GLY 238.A O    no hydrogen  2.862  N/A
ASN 229.A ND2  ASP 239.A OD1  no hydrogen  2.837  N/A
ARG 230.A NE   GLY 234.A O    no hydrogen  3.161  N/A
LEU 231.A N    LYS 235.A O    no hydrogen  3.021  N/A
GLY 234.A N    LEU 231.A O    no hydrogen  3.107  N/A
VAL 237.A N    ASN 229.A O    no hydrogen  2.863  N/A
ASP 239.A N    ASP 225.A OD1  no hydrogen  2.842  N/A
VAL 240.A N    ASP 225.A OD2  no hydrogen  3.155  N/A
ASP 241.A N    LEU 213.A O    no hydrogen  2.937  N/A
VAL 245.A N    ASP 241.A O    no hydrogen  2.887  N/A
SER 246.A N    PHE 242.A O    no hydrogen  2.748  N/A
SER 246.A OG   PHE 242.A O    no hydrogen  2.855  N/A
SER 246.A OG   GLU 243.A O    no hydrogen  3.234  N/A
LYS 247.A N    GLU 244.A O    no hydrogen  3.081  N/A
LYS 247.A NZ   GLU 244.A OE2  no hydrogen  3.507  N/A
LYS 248.A N    VAL 245.A O    no hydrogen  3.101  N/A
LYS 248.A NZ   SER 215.A O    no hydrogen  2.966  N/A
LYS 248.A NZ   VAL 217.A O    no hydrogen  2.881  N/A
SER 249.A N    SER 246.A O    no hydrogen  3.371  N/A
SER 249.A OG   VAL 245.A O    no hydrogen  2.730  N/A
SER 250.A N    VAL 221.A O    no hydrogen  2.985  N/A
SER 250.A OG   GLY 220.A O    no hydrogen  2.633  N/A
SER 250.A OG   VAL 221.A O    no hydrogen  3.425  N/A
ILE 252.A N    THR 4.A O      no hydrogen  3.137  N/A
THR 253.A N    VAL 223.A O    no hydrogen  3.201  N/A
THR 262.A OG1  THR 142.A OG1  no hydrogen  3.194  N/A
THR 262.A OG1  VAL 259.A O    no hydrogen  3.333  N/A
ILE 263.A N    GLY 260.A O    no hydrogen  3.287  N/A
ALA 264.A N    PRO 261.A O    no hydrogen  2.966  N/A
LEU 266.A N    ILE 263.A O    no hydrogen  3.234  N/A
GLU 267.A N    ALA 264.A O    no hydrogen  2.938  N/A
ASN 268.A ND2  VAL 119.A O    no hydrogen  2.882  N/A
ASN 268.A ND2  LEU 139.A O    no hydrogen  3.015  N/A
THR 269.A N    LEU 265.A O    no hydrogen  3.009  N/A
THR 269.A OG1  LEU 265.A O    no hydrogen  2.851  N/A
VAL 270.A N    LEU 266.A O    no hydrogen  3.122  N/A
LYS 271.A N    GLU 267.A O    no hydrogen  2.854  N/A
LYS 271.A NZ   SER 136.A O    no hydrogen  2.859  N/A
SER 272.A N    ASN 268.A O    no hydrogen  3.040  N/A
SER 272.A OG   HIS 92.A O     no hydrogen  2.509  N/A
SER 272.A OG   SER 116.A O    no hydrogen  3.370  N/A
ALA 273.A N    THR 269.A O    no hydrogen  2.989  N/A
LYS 274.A N    VAL 270.A O    no hydrogen  2.876  N/A
ASN 275.A N    LYS 271.A O    no hydrogen  3.088  N/A
ASN 275.A N    SER 272.A O    no hydrogen  2.960  N/A
ARG 276.A N    ALA 273.A O    no hydrogen  2.832  N/A
ARG 276.A NH1  ASP 89.A O     no hydrogen  3.293  N/A
ARG 276.A NH2  ASP 89.A O     no hydrogen  2.425  N/A
LEU 277.A N    LYS 274.A O    no hydrogen  3.188  N/A