Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ffd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASN 230.A OD1  no hydrogen  2.817  N/A
ARG 3.A N      GLU 174.A O    no hydrogen  2.742  N/A
ARG 3.A NE     GLU 174.A OE2  no hydrogen  3.369  N/A
ARG 3.A NH2    GLU 174.A OE1  no hydrogen  2.935  N/A
ARG 3.A NH2    GLU 174.A OE2  no hydrogen  3.444  N/A
VAL 5.A N      HIS 117.A O    no hydrogen  2.735  N/A
PHE 6.A N      VAL 176.A O    no hydrogen  2.752  N/A
PHE 7.A N      GLY 119.A O    no hydrogen  2.992  N/A
ASP 8.A N      VAL 178.A O    no hydrogen  3.008  N/A
SER 9.A OG     THR 122.A OG1  no hydrogen  2.962  N/A
THR 12.A N     SER 9.A O      no hydrogen  3.114  N/A
THR 12.A OG1   ASP 8.A OD2    no hydrogen  3.106  N/A
THR 12.A OG1   ASP 180.A OD1  no hydrogen  2.921  N/A
LEU 13.A N     SER 9.A O      no hydrogen  3.024  N/A
SER 15.A N     GLU 100.A O    no hydrogen  2.761  N/A
VAL 16.A N     TYR 102.A OH   no hydrogen  3.304  N/A
GLY 18.A N     SER 15.A O     no hydrogen  2.476  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.896  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.957  N/A
SER 22.A N     GLY 18.A O     no hydrogen  3.084  N/A
SER 22.A OG    GLY 18.A O     no hydrogen  2.917  N/A
SER 22.A OG    MET 94.A O     no hydrogen  3.363  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.880  N/A
HIS 23.A ND1   ALA 19.A O     no hydrogen  3.098  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.154  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.125  N/A
LYS 25.A NZ    GLU 28.A OE1   no hydrogen  3.240  N/A
ILE 26.A N     SER 22.A O     no hydrogen  2.872  N/A
MET 27.A N     HIS 23.A O     no hydrogen  3.113  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  2.865  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  3.015  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  3.018  N/A
LEU 31.A N     MET 27.A O     no hydrogen  2.919  N/A
TYR 34.A OH    TYR 79.A O     no hydrogen  2.572  N/A
LEU 36.A N     TYR 34.A O     no hydrogen  2.551  N/A
ASN 37.A ND2   THR 40.A OG1   no hydrogen  3.409  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  3.503  N/A
THR 40.A N     ASN 37.A O     no hydrogen  2.852  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.182  N/A
LEU 42.A N     PRO 38.A O     no hydrogen  3.026  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  3.217  N/A
GLU 44.A N     THR 40.A O     no hydrogen  3.233  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.850  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.843  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.136  N/A
LYS 47.A NZ    GLU 44.A OE1   no hydrogen  3.028  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  3.144  N/A
THR 49.A N     TYR 45.A O     no hydrogen  2.933  N/A
THR 49.A OG1   TYR 45.A O     no hydrogen  3.552  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.011  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.875  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.228  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.037  N/A
PHE 53.A N     THR 49.A O     no hydrogen  2.735  N/A
SER 54.A N     ARG 50.A O     no hydrogen  2.977  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  2.975  N/A
ASN 55.A ND2   GLU 51.A OE2   no hydrogen  3.510  N/A
TYR 56.A N     ALA 52.A O     no hydrogen  3.155  N/A
GLY 58.A N     LYS 155.A O    no hydrogen  2.886  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.968  N/A
LYS 59.A NZ    ASN 55.A O     no hydrogen  3.259  N/A
TYR 61.A N     GLY 152.A O    no hydrogen  2.673  N/A
TYR 61.A OH    ASP 125.A OD1  no hydrogen  2.551  N/A
ARG 62.A NH1   TYR 56.A OH    no hydrogen  2.630  N/A
LEU 64.A N     ASP 125.A OD1  no hydrogen  3.110  N/A
ARG 65.A NE    GLU 69.A OE2   no hydrogen  3.398  N/A
ASP 66.A N     PRO 63.A O     no hydrogen  3.224  N/A
ILE 67.A N     PRO 63.A O     no hydrogen  3.374  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.928  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  3.153  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  3.124  N/A
GLU 70.A N     ILE 67.A O     no hydrogen  2.882  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  3.207  N/A
MET 72.A N     LEU 68.A O     no hydrogen  3.288  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.026  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  3.100  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.994  N/A
ALA 76.A N     MET 72.A O     no hydrogen  2.866  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.075  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.060  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.983  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.759  N/A
PHE 87.A N     PRO 84.A O     no hydrogen  3.086  N/A
ILE 90.A N     ASN 86.A O     no hydrogen  2.940  N/A
SER 91.A N     PHE 87.A O     no hydrogen  2.997  N/A
SER 91.A OG    PHE 87.A O     no hydrogen  2.680  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.421  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  3.348  N/A
MET 94.A N     ILE 90.A O     no hydrogen  3.322  N/A
SER 95.A N     SER 91.A O     no hydrogen  3.242  N/A
SER 95.A OG    SER 91.A O     no hydrogen  3.174  N/A
GLN 96.A N     LEU 92.A O     no hydrogen  3.021  N/A
TYR 98.A N     MET 94.A O     no hydrogen  3.025  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.686  N/A
TYR 102.A N    LEU 13.A O     no hydrogen  2.887  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.859  N/A
VAL 105.A N    TYR 102.A O    no hydrogen  3.023  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.848  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.928  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.957  N/A
SER 111.A N    GLU 107.A O    no hydrogen  3.388  N/A
SER 111.A OG   GLU 107.A O    no hydrogen  3.502  N/A
SER 111.A OG   VAL 108.A O    no hydrogen  2.504  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.098  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.884  N/A
LYS 113.A NZ   ASP 143.A OD1  no hydrogen  2.419  N/A
LYS 115.A N    LYS 113.A O    no hydrogen  2.741  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  2.950  N/A
TYR 116.A OH   ASP 227.A OD1  no hydrogen  3.319  N/A
HIS 117.A N    ARG 3.A O      no hydrogen  3.305  N/A
HIS 117.A NE2  SER 144.A OG   no hydrogen  3.128  N/A
VAL 118.A N    ASP 143.A OD2  no hydrogen  2.863  N/A
GLY 119.A N    VAL 5.A O      no hydrogen  2.999  N/A
MET 120.A N    SER 144.A O    no hydrogen  2.872  N/A
ILE 121.A N    PHE 7.A O      no hydrogen  2.908  N/A
THR 122.A N    THR 146.A O    no hydrogen  3.081  N/A
THR 122.A OG1  SER 9.A OG     no hydrogen  2.962  N/A
SER 124.A N    THR 122.A OG1  no hydrogen  3.145  N/A
THR 126.A N    GLU 149.A OE1  no hydrogen  2.748  N/A
THR 126.A OG1  THR 147.A OG1  no hydrogen  2.823  N/A
THR 126.A OG1  GLU 149.A OE1  no hydrogen  3.183  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.970  N/A
MET 130.A N    THR 126.A O    no hydrogen  3.052  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.128  N/A
PHE 132.A N    GLN 128.A O    no hydrogen  3.107  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.092  N/A
ASP 134.A N    MET 130.A O    no hydrogen  2.820  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.829  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  3.111  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  3.249  N/A
ILE 138.A N    LEU 133.A O    no hydrogen  2.967  N/A
LEU 141.A N    ILE 138.A O    no hydrogen  2.990  N/A
PHE 142.A N    LYS 139.A O    no hydrogen  3.272  N/A
ASP 143.A N    VAL 118.A O    no hydrogen  2.624  N/A
SER 144.A OG   HIS 117.A NE2  no hydrogen  3.128  N/A
THR 146.A N    MET 120.A O    no hydrogen  2.802  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  3.379  N/A
THR 147.A OG1  THR 126.A OG1  no hydrogen  2.823  N/A
SER 148.A OG   ASP 123.A O    no hydrogen  2.598  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.407  N/A
ALA 151.A N    THR 147.A O    no hydrogen  3.101  N/A
GLY 152.A N    SER 148.A O    no hydrogen  2.627  N/A
PHE 154.A N    LYS 59.A O     no hydrogen  2.926  N/A
LYS 155.A N    ASP 123.A OD1  no hydrogen  2.789  N/A
LYS 155.A NZ   ASP 8.A OD1    no hydrogen  3.029  N/A
LYS 155.A NZ   ILE 121.A O    no hydrogen  3.499  N/A
LYS 155.A NZ   TYR 177.A OH   no hydrogen  2.822  N/A
LYS 155.A NZ   ASP 185.A OD1  no hydrogen  2.980  N/A
HIS 157.A N    PHE 154.A O    no hydrogen  2.936  N/A
ARG 159.A N    HIS 157.A ND1  no hydrogen  2.972  N/A
ARG 159.A NH2  ALA 151.A O    no hydrogen  2.970  N/A
ILE 160.A N    HIS 157.A O    no hydrogen  3.480  N/A
PHE 161.A N    PRO 158.A O    no hydrogen  3.094  N/A
GLU 162.A N    PRO 158.A O    no hydrogen  3.002  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  3.227  N/A
LEU 165.A N    PHE 161.A O    no hydrogen  2.849  N/A
LYS 166.A N    GLU 162.A O    no hydrogen  2.852  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  2.987  N/A
LYS 167.A NZ   GLU 150.A OE1  no hydrogen  2.736  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  3.302  N/A
GLY 169.A N    LEU 165.A O    no hydrogen  2.811  N/A
VAL 170.A N    LEU 165.A O    no hydrogen  3.202  N/A
LYS 171.A N    GLU 174.A OE1  no hydrogen  3.020  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.918  N/A
GLU 174.A N    LYS 171.A O    no hydrogen  2.853  N/A
ALA 175.A N    GLY 172.A O    no hydrogen  2.968  N/A
VAL 176.A N    ALA 4.A O      no hydrogen  3.005  N/A
TYR 177.A N    THR 195.A O    no hydrogen  2.945  N/A
TYR 177.A OH   ILE 121.A O    no hydrogen  3.015  N/A
VAL 178.A N    PHE 6.A O      no hydrogen  2.695  N/A
GLY 179.A N    ILE 197.A O    no hydrogen  3.224  N/A
ASN 181.A N    ASP 185.A OD2  no hydrogen  2.438  N/A
LYS 184.A N    ASN 181.A OD1  no hydrogen  3.061  N/A
LYS 184.A NZ   PHE 53.A O     no hydrogen  3.173  N/A
ASP 185.A N    ASN 181.A O    no hydrogen  2.782  N/A
CYS 186.A N    ASN 181.A O    no hydrogen  3.391  N/A
GLY 187.A N    PRO 182.A O    no hydrogen  2.963  N/A
SER 189.A N    ASP 185.A O    no hydrogen  3.026  N/A
SER 189.A OG   ASP 185.A O    no hydrogen  3.071  N/A
SER 189.A OG   CYS 186.A O    no hydrogen  3.218  N/A
LYS 190.A N    CYS 186.A O    no hydrogen  3.114  N/A
ASN 191.A N    GLY 188.A O    no hydrogen  3.246  N/A
LEU 192.A N    SER 189.A O    no hydrogen  3.032  N/A
GLY 193.A N    LYS 190.A O    no hydrogen  2.917  N/A
THR 195.A N    ALA 175.A O    no hydrogen  2.970  N/A
SER 196.A N    ASP 213.A OD2  no hydrogen  3.272  N/A
ILE 197.A N    TYR 177.A O    no hydrogen  3.044  N/A
LEU 198.A N    PHE 214.A O    no hydrogen  2.879  N/A
LEU 199.A N    GLY 179.A O    no hydrogen  2.869  N/A
ASP 200.A N    VAL 216.A O    no hydrogen  2.736  N/A
ARG 201.A NH1  GLU 104.A OE2  no hydrogen  3.238  N/A
ARG 201.A NH2  GLU 104.A OE1  no hydrogen  2.692  N/A
ARG 201.A NH2  GLU 104.A OE2  no hydrogen  2.740  N/A
GLY 203.A N    ASP 200.A O    no hydrogen  3.143  N/A
GLU 204.A N    ASP 200.A OD1  no hydrogen  3.215  N/A
LYS 205.A N    ASP 200.A OD1  no hydrogen  3.494  N/A
LYS 205.A NZ   ASP 180.A O    no hydrogen  3.089  N/A
LYS 205.A NZ   LEU 199.A O    no hydrogen  2.680  N/A
ARG 206.A N    GLU 204.A O    no hydrogen  2.618  N/A
PHE 208.A N    LYS 205.A O    no hydrogen  2.833  N/A
TRP 209.A N    ARG 206.A O    no hydrogen  3.147  N/A
CYS 212.A N    TRP 209.A O    no hydrogen  3.233  N/A
CYS 212.A SG   PHE 208.A O    no hydrogen  3.680  N/A
ASP 213.A N    SER 196.A OG   no hydrogen  3.242  N/A
PHE 214.A N    SER 196.A O    no hydrogen  3.050  N/A
VAL 216.A N    LEU 198.A O    no hydrogen  2.905  N/A
SER 217.A N    GLU 221.A OE2  no hydrogen  2.927  N/A
SER 217.A OG   GLU 221.A OE2  no hydrogen  3.062  N/A
LEU 219.A N    GLU 104.A OE2  no hydrogen  2.804  N/A
ARG 220.A N    ASP 218.A OD1  no hydrogen  2.761  N/A
ARG 220.A NE   ASP 218.A OD1  no hydrogen  2.801  N/A
ARG 220.A NE   ASP 218.A OD2  no hydrogen  3.140  N/A
ARG 220.A NH2  ASP 218.A OD2  no hydrogen  2.709  N/A
GLU 221.A N    ASP 218.A O    no hydrogen  2.955  N/A
VAL 222.A N    LEU 219.A O    no hydrogen  3.241  N/A
ILE 225.A N    GLU 221.A O    no hydrogen  3.197  N/A
VAL 226.A N    VAL 222.A O    no hydrogen  2.959  N/A
ASP 227.A N    ILE 223.A O    no hydrogen  3.265  N/A
GLU 228.A N    LYS 224.A O    no hydrogen  3.038  N/A
LEU 229.A N    ILE 225.A O    no hydrogen  3.030  N/A
LEU 229.A N    VAL 226.A O    no hydrogen  2.847  N/A
ASN 230.A N    VAL 226.A O    no hydrogen  3.067  N/A
ASN 230.A N    ASP 227.A O    no hydrogen  2.733  N/A