Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 32.A OD1   no hydrogen  3.360  N/A
TYR 3.A N      GLU 30.A O     no hydrogen  3.144  N/A
MET 4.A N      ILE 38.A O     no hydrogen  3.078  N/A
THR 6.A N      ILE 40.A O     no hydrogen  2.858  N/A
SER 7.A OG     ASP 14.A OD1   no hydrogen  2.566  N/A
LYS 8.A N      ILE 42.A O     no hydrogen  2.854  N/A
GLY 9.A N      SER 7.A OG     no hydrogen  2.872  N/A
SER 13.A OG    ASP 10.A OD2   no hydrogen  2.657  N/A
SER 13.A OG    THR 69.A OG1   no hydrogen  2.895  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  3.007  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.124  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.068  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.944  N/A
ARG 17.A NE    ILE 5.A O      no hydrogen  2.954  N/A
ARG 17.A NH2   TYR 31.A OH    no hydrogen  2.649  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.954  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.157  N/A
MET 20.A N     LEU 16.A O     no hydrogen  3.136  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  3.012  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.950  N/A
GLY 23.A N     ASN 19.A O     no hydrogen  2.822  N/A
PHE 24.A N     MET 20.A O     no hydrogen  2.671  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.893  N/A
GLU 26.A N     GLY 23.A O     no hydrogen  3.259  N/A
TYR 27.A N     PHE 24.A O     no hydrogen  2.982  N/A
GLU 30.A N     MET 1.A O      no hydrogen  3.281  N/A
TYR 31.A OH    ILE 5.A O      no hydrogen  3.312  N/A
ASP 32.A N     TYR 3.A O      no hydrogen  2.764  N/A
VAL 34.A N     ASP 32.A OD2   no hydrogen  2.688  N/A
GLU 35.A N     ASP 32.A OD2   no hydrogen  3.211  N/A
GLU 37.A N     LYS 2.A O      no hydrogen  2.930  N/A
ILE 38.A N     LYS 2.A O      no hydrogen  3.257  N/A
VAL 39.A N     ALA 63.A O     no hydrogen  3.141  N/A
ILE 40.A N     MET 4.A O      no hydrogen  2.981  N/A
SER 41.A N     ILE 65.A O     no hydrogen  2.786  N/A
SER 41.A OG    THR 6.A OG1    no hydrogen  3.177  N/A
ILE 42.A N     THR 6.A O      no hydrogen  2.992  N/A
GLY 43.A N     ILE 67.A O     no hydrogen  2.957  N/A
GLY 44.A N     THR 47.A OG1   no hydrogen  3.255  N/A
PHE 48.A N     GLY 44.A O     no hydrogen  3.087  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.747  N/A
SER 50.A N     GLY 46.A O     no hydrogen  2.996  N/A
SER 50.A OG    GLY 46.A O     no hydrogen  3.185  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.030  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.954  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  3.033  N/A
HIS 53.A ND1   GLU 56.A OE2   no hydrogen  3.125  N/A
HIS 53.A NE2   ASP 214.A OD2  no hydrogen  2.575  N/A
GLN 54.A N     SER 50.A O     no hydrogen  2.852  N/A
TYR 55.A N     ALA 51.A O     no hydrogen  3.320  N/A
TYR 55.A N     PHE 52.A O     no hydrogen  3.256  N/A
TYR 55.A OH    ASP 33.A O     no hydrogen  2.747  N/A
ARG 58.A N     TYR 55.A O     no hydrogen  2.993  N/A
ARG 58.A NH2   PRO 36.A O     no hydrogen  2.808  N/A
GLU 61.A N     ARG 58.A O     no hydrogen  3.079  N/A
ALA 63.A N     GLU 37.A O     no hydrogen  2.832  N/A
PHE 64.A N     HIS 236.A O    no hydrogen  2.886  N/A
ILE 65.A N     VAL 39.A O     no hydrogen  2.908  N/A
ILE 67.A N     SER 41.A O     no hydrogen  2.658  N/A
HIS 68.A N     TRP 75.A O     no hydrogen  2.899  N/A
THR 69.A N     GLY 43.A O     no hydrogen  3.160  N/A
THR 69.A OG1   SER 13.A OG    no hydrogen  2.895  N/A
PHE 71.A N     ASP 45.A OD2   no hydrogen  2.816  N/A
TYR 72.A N     ASP 45.A OD1   no hydrogen  2.950  N/A
TYR 72.A OH    ASN 114.A OD1  no hydrogen  2.629  N/A
TYR 72.A OH    SER 150.A OG   no hydrogen  2.823  N/A
ARG 76.A N     GLU 79.A OE1   no hydrogen  3.363  N/A
GLU 79.A N     ARG 76.A O     no hydrogen  3.063  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.087  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  3.025  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  3.305  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.993  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.885  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.795  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.862  N/A
GLU 91.A N     LEU 86.A O     no hydrogen  3.095  N/A
GLN 93.A N     ARG 239.A O    no hydrogen  2.966  N/A
VAL 95.A N     PHE 237.A O    no hydrogen  3.064  N/A
SER 96.A OG    HIS 236.A ND1  no hydrogen  2.563  N/A
TYR 97.A N     ILE 235.A O    no hydrogen  2.976  N/A
LEU 100.A N    ALA 112.A O    no hydrogen  3.187  N/A
LYS 101.A N    GLU 229.A O    no hydrogen  2.826  N/A
THR 102.A N    TYR 110.A O    no hydrogen  2.929  N/A
THR 103.A N    ARG 227.A O    no hydrogen  2.798  N/A
VAL 104.A N    ALA 108.A O    no hydrogen  2.710  N/A
LYS 105.A N    GLU 225.A O    no hydrogen  2.902  N/A
LYS 105.A NZ   GLU 225.A OE1  no hydrogen  3.489  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.762  N/A
TYR 110.A N    THR 102.A O    no hydrogen  2.923  N/A
TYR 110.A OH   HIS 220.A NE2  no hydrogen  3.079  N/A
ALA 112.A N    LEU 100.A O    no hydrogen  2.991  N/A
LEU 113.A N    ASP 214.A OD2  no hydrogen  2.829  N/A
ASN 114.A N    ASP 214.A OD1  no hydrogen  2.785  N/A
GLU 115.A N    ASP 214.A OD1  no hydrogen  3.036  N/A
SER 116.A N    MET 146.A O    no hydrogen  2.868  N/A
SER 116.A OG   SER 212.A O    no hydrogen  2.812  N/A
SER 116.A OG   TYR 228.A OH   no hydrogen  3.353  N/A
THR 117.A N    SER 212.A O    no hydrogen  3.025  N/A
THR 117.A N    SER 212.A OG   no hydrogen  3.090  N/A
THR 117.A OG1  SER 212.A OG   no hydrogen  2.569  N/A
VAL 118.A N    LEU 144.A O    no hydrogen  2.975  N/A
LYS 119.A N    GLN 210.A O    no hydrogen  2.973  N/A
SER 120.A OG   GLY 123.A O    no hydrogen  2.468  N/A
VAL 127.A N    PHE 139.A O    no hydrogen  3.041  N/A
ASP 128.A N    GLN 202.A O    no hydrogen  2.843  N/A
VAL 129.A N    GLU 137.A O    no hydrogen  2.739  N/A
VAL 130.A N    SER 200.A O    no hydrogen  2.827  N/A
ILE 131.A N    ILE 134.A O    no hydrogen  2.852  N/A
ASN 132.A N    VAL 198.A O    no hydrogen  2.885  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  2.828  N/A
PHE 136.A N    VAL 129.A O    no hydrogen  2.754  N/A
GLU 137.A N    VAL 129.A O    no hydrogen  3.446  N/A
ARG 138.A NE   ASP 128.A OD2  no hydrogen  2.795  N/A
ARG 138.A NH2  ASP 128.A OD1  no hydrogen  2.849  N/A
ARG 138.A NH2  ASP 128.A OD2  no hydrogen  3.503  N/A
PHE 139.A N    VAL 127.A O    no hydrogen  2.739  N/A
GLY 141.A N    PHE 125.A O    no hydrogen  3.240  N/A
ASP 142.A N    MET 176.A O    no hydrogen  3.053  N/A
LEU 144.A N    VAL 118.A O    no hydrogen  2.999  N/A
CYS 145.A N    THR 174.A O    no hydrogen  2.986  N/A
MET 146.A N    SER 116.A O    no hydrogen  2.831  N/A
SER 147.A N    GLN 172.A O    no hydrogen  2.838  N/A
SER 147.A OG   THR 148.A O    no hydrogen  2.766  N/A
THR 148.A N    ASN 114.A O    no hydrogen  3.066  N/A
THR 148.A OG1  LEU 113.A O    no hydrogen  2.497  N/A
THR 148.A OG1  ASN 114.A O    no hydrogen  3.208  N/A
SER 150.A OG   TYR 72.A OH    no hydrogen  2.823  N/A
SER 150.A OG   LEU 113.A O    no hydrogen  3.476  N/A
GLY 151.A N    THR 148.A OG1  no hydrogen  2.947  N/A
THR 152.A N    PRO 149.A O    no hydrogen  3.205  N/A
THR 152.A OG1  PRO 149.A O    no hydrogen  2.546  N/A
THR 153.A OG1  SER 150.A O    no hydrogen  3.180  N/A
ALA 154.A N    GLY 151.A O    no hydrogen  2.976  N/A
ASN 156.A ND2  THR 152.A O    no hydrogen  2.955  N/A
ASN 156.A ND2  ALA 162.A O    no hydrogen  2.972  N/A
LYS 157.A N    ALA 154.A O    no hydrogen  2.901  N/A
SER 158.A N    ALA 154.A O    no hydrogen  3.465  N/A
LEU 159.A N    TYR 155.A O    no hydrogen  3.218  N/A
LEU 159.A N    ASN 156.A O    no hydrogen  3.066  N/A
GLY 160.A N    LYS 157.A O    no hydrogen  3.086  N/A
GLY 161.A N    ASN 156.A O    no hydrogen  2.923  N/A
MET 164.A N    THR 152.A OG1  no hydrogen  3.009  N/A
HIS 165.A ND1  SER 167.A OG   no hydrogen  2.742  N/A
SER 167.A N    HIS 165.A ND1  no hydrogen  3.177  N/A
SER 167.A OG   HIS 165.A ND1  no hydrogen  2.742  N/A
ILE 168.A N    HIS 165.A O    no hydrogen  3.031  N/A
MET 171.A N    PHE 193.A O    no hydrogen  3.019  N/A
GLN 172.A N    SER 147.A O    no hydrogen  2.916  N/A
LEU 173.A N    LEU 191.A O    no hydrogen  2.704  N/A
THR 174.A N    CYS 145.A O    no hydrogen  2.863  N/A
MET 176.A N    GLY 143.A O    no hydrogen  2.922  N/A
SER 178.A OG   GLU 175.A OE1  no hydrogen  2.750  N/A
SER 178.A OG   THR 186.A OG1  no hydrogen  3.297  N/A
ILE 179.A N    ARG 140.A O    no hydrogen  2.870  N/A
ASN 180.A ND2  THR 186.A OG1  no hydrogen  3.080  N/A
ASN 181.A N    TYR 184.A O    no hydrogen  2.838  N/A
VAL 183.A N    ASN 181.A OD1  no hydrogen  2.874  N/A
TYR 184.A N    ASN 181.A OD1  no hydrogen  2.694  N/A
THR 186.A N    ASN 180.A OD1  no hydrogen  2.820  N/A
THR 186.A OG1  GLU 175.A OE1  no hydrogen  2.997  N/A
THR 186.A OG1  GLU 175.A OE2  no hydrogen  2.923  N/A
THR 186.A OG1  SER 178.A OG   no hydrogen  3.297  N/A
ILE 187.A N    GLU 137.A OE2  no hydrogen  2.810  N/A
GLY 188.A N    GLU 175.A OE2  no hydrogen  3.104  N/A
SER 189.A OG   GLY 188.A O    no hydrogen  3.307  N/A
LEU 191.A N    LEU 173.A O    no hydrogen  2.892  N/A
PHE 193.A N    MET 171.A O    no hydrogen  2.794  N/A
HIS 197.A N    PRO 194.A O    no hydrogen  3.465  N/A
VAL 198.A N    ASN 132.A OD1  no hydrogen  2.903  N/A
VAL 199.A N    TYR 228.A O    no hydrogen  3.002  N/A
SER 200.A N    VAL 130.A O    no hydrogen  2.762  N/A
SER 200.A OG   GLN 202.A OE1  no hydrogen  3.428  N/A
SER 200.A OG   GLU 225.A OE2  no hydrogen  2.638  N/A
LEU 201.A N    ILE 226.A O    no hydrogen  2.700  N/A
GLN 202.A N    ASP 128.A O    no hydrogen  3.028  N/A
PHE 209.A N    HIS 220.A O    no hydrogen  3.023  N/A
GLN 210.A N    LYS 119.A O    no hydrogen  2.956  N/A
GLN 210.A NE2  SER 217.A OG   no hydrogen  3.335  N/A
ILE 211.A N    ILE 218.A O    no hydrogen  2.908  N/A
SER 212.A N    THR 117.A O    no hydrogen  2.911  N/A
SER 212.A OG   THR 117.A OG1  no hydrogen  2.569  N/A
VAL 213.A N    LEU 216.A O    no hydrogen  2.739  N/A
ASP 214.A N    GLU 115.A O    no hydrogen  2.778  N/A
LEU 216.A N    VAL 213.A O    no hydrogen  2.986  N/A
ILE 218.A N    ILE 211.A O    no hydrogen  2.981  N/A
HIS 220.A N    PHE 209.A O    no hydrogen  2.779  N/A
HIS 220.A ND1  ILE 218.A O    no hydrogen  3.136  N/A
HIS 220.A NE2  TYR 110.A OH   no hydrogen  3.079  N/A
ARG 221.A NH1  ASP 208.A OD2  no hydrogen  3.000  N/A
ASP 222.A N    ASP 208.A OD1  no hydrogen  3.388  N/A
VAL 223.A N    LYS 207.A O    no hydrogen  2.998  N/A
GLN 224.A N    LYS 105.A O    no hydrogen  2.844  N/A
ILE 226.A N    LEU 201.A O    no hydrogen  2.956  N/A
ARG 227.A N    THR 103.A O    no hydrogen  2.750  N/A
ARG 227.A NH1  GLU 225.A OE2  no hydrogen  2.748  N/A
TYR 228.A N    VAL 199.A O    no hydrogen  2.686  N/A
TYR 228.A OH   SER 116.A OG   no hydrogen  3.353  N/A
GLU 229.A N    LYS 101.A O    no hydrogen  3.178  N/A
SER 231.A N    LEU 99.A O     no hydrogen  2.844  N/A
SER 231.A OG   LYS 233.A O    no hydrogen  3.476  N/A
LYS 233.A N    SER 231.A OG   no hydrogen  2.889  N/A
LYS 234.A NZ   SER 96.A O     no hydrogen  3.398  N/A
ILE 235.A N    TYR 97.A O     no hydrogen  3.103  N/A
PHE 237.A N    VAL 95.A O     no hydrogen  2.693  N/A
ALA 238.A N    PHE 64.A O     no hydrogen  3.006  N/A
ARG 239.A N    GLN 93.A O     no hydrogen  3.277  N/A
ARG 248.A N    PRO 244.A O    no hydrogen  2.856  N/A
VAL 249.A N    PHE 245.A O    no hydrogen  2.790  N/A
HIS 250.A N    TRP 246.A O    no hydrogen  2.909  N/A
HIS 250.A ND1  ASP 251.A OD1  no hydrogen  3.192  N/A
ASP 251.A N    ARG 247.A O    no hydrogen  2.790  N/A
SER 252.A N    ARG 248.A O    no hydrogen  3.131  N/A
SER 252.A OG   ARG 248.A O    no hydrogen  2.939  N/A
PHE 253.A N    VAL 249.A O    no hydrogen  3.076  N/A
ILE 254.A N    HIS 250.A O    no hydrogen  2.849  N/A
GLU 255.A N    HIS 250.A O    no hydrogen  3.263  N/A