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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 79.A OE1   no hydrogen  3.053  N/A
SER 6.A OG     GLU 79.A OE2   no hydrogen  2.650  N/A
LEU 9.A N      SER 6.A OG     no hydrogen  2.953  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.973  N/A
LYS 11.A N     PRO 7.A O      no hydrogen  3.039  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  3.140  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.034  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.214  N/A
TYR 16.A N     ILE 13.A O     no hydrogen  2.937  N/A
TYR 16.A OH    GLU 38.A OE2   no hydrogen  2.350  N/A
ARG 17.A N     VAL 34.A O     no hydrogen  2.809  N/A
VAL 19.A N     LYS 32.A O     no hydrogen  2.956  N/A
ASP 21.A N     VAL 30.A O     no hydrogen  2.799  N/A
ALA 28.A N     SER 26.A OG    no hydrogen  3.250  N/A
LYS 29.A N     MET 44.A O     no hydrogen  2.887  N/A
TYR 31.A N     LEU 42.A O     no hydrogen  2.924  N/A
LYS 32.A N     VAL 19.A O     no hydrogen  2.856  N/A
LEU 33.A N     LEU 40.A O     no hydrogen  2.873  N/A
VAL 34.A N     ARG 17.A O     no hydrogen  2.968  N/A
ASN 39.A ND2   GLU 91.A OE1   no hydrogen  3.240  N/A
ASN 39.A ND2   GLU 91.A OE2   no hydrogen  3.404  N/A
LEU 40.A N     LEU 33.A O     no hydrogen  3.064  N/A
TYR 41.A N     MET 89.A O     no hydrogen  2.970  N/A
LEU 42.A N     TYR 31.A O     no hydrogen  2.954  N/A
LYS 43.A N     LEU 87.A O     no hydrogen  2.885  N/A
LYS 43.A NZ    GLU 59.A OE1   no hydrogen  2.985  N/A
LYS 43.A NZ    GLU 59.A OE2   no hydrogen  3.373  N/A
LYS 43.A NZ    ASP 191.A OD1  no hydrogen  3.169  N/A
MET 44.A N     LYS 29.A O     no hydrogen  2.912  N/A
THR 45.A N     SER 85.A O     no hydrogen  3.006  N/A
TYR 49.A N     ASP 46.A O     no hydrogen  3.061  N/A
LYS 50.A N     SER 47.A O     no hydrogen  2.897  N/A
GLY 51.A N     ASP 55.A OD1   no hydrogen  3.296  N/A
THR 52.A N     TYR 49.A O     no hydrogen  3.096  N/A
THR 52.A OG1   TYR 49.A O     no hydrogen  2.509  N/A
THR 53.A N     GLU 141.A OE2  no hydrogen  2.922  N/A
THR 53.A OG1   GLU 141.A OE1  no hydrogen  2.636  N/A
TYR 54.A N     THR 52.A OG1   no hydrogen  3.120  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.199  N/A
VAL 56.A N     THR 45.A OG1   no hydrogen  3.114  N/A
GLU 57.A N     ASP 55.A OD2   no hydrogen  3.217  N/A
ARG 58.A NH1   ASN 133.A OD1  no hydrogen  3.346  N/A
ARG 58.A NH1   SER 195.A O    no hydrogen  2.817  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  3.457  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  2.775  N/A
LYS 60.A NZ    ASP 61.A OD1   no hydrogen  2.680  N/A
ASP 61.A N     GLU 57.A O     no hydrogen  2.907  N/A
MET 62.A N     ARG 58.A O     no hydrogen  2.830  N/A
MET 63.A N     GLU 59.A O     no hydrogen  2.794  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  3.121  N/A
TRP 65.A N     ASP 61.A O     no hydrogen  2.974  N/A
LEU 66.A N     MET 62.A O     no hydrogen  2.893  N/A
GLU 67.A N     LEU 64.A O     no hydrogen  3.441  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  2.822  N/A
LYS 69.A NZ    TRP 65.A O     no hydrogen  2.717  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.000  N/A
LYS 74.A N     SER 90.A OG    no hydrogen  3.002  N/A
LEU 76.A N     LEU 88.A O     no hydrogen  2.843  N/A
HIS 77.A N     LEU 88.A O     no hydrogen  3.257  N/A
GLU 79.A N     ASN 86.A O     no hydrogen  3.028  N/A
HIS 81.A N     TRP 84.A O     no hydrogen  2.819  N/A
TRP 84.A N     HIS 81.A O     no hydrogen  3.002  N/A
SER 85.A N     THR 45.A O     no hydrogen  2.897  N/A
SER 85.A OG    ASP 55.A OD2   no hydrogen  3.344  N/A
ASN 86.A N     GLU 79.A O     no hydrogen  2.991  N/A
ASN 86.A ND2   ARG 4.A O      no hydrogen  3.358  N/A
ASN 86.A ND2   GLU 79.A OE1   no hydrogen  2.544  N/A
LEU 87.A N     LYS 43.A O     no hydrogen  2.882  N/A
LEU 88.A N     HIS 77.A O     no hydrogen  2.837  N/A
MET 89.A N     TYR 41.A O     no hydrogen  2.854  N/A
SER 90.A N     LYS 74.A O     no hydrogen  3.009  N/A
VAL 95.A N     VAL 181.A O    no hydrogen  2.963  N/A
CYS 97.A N     ILE 179.A O    no hydrogen  2.912  N/A
CYS 97.A SG    ASP 176.A OD2  no hydrogen  2.814  N/A
SER 98.A N     ASP 176.A O    no hydrogen  3.320  N/A
SER 98.A OG    GLU 99.A OE2   no hydrogen  3.228  N/A
SER 98.A OG    ASP 176.A O    no hydrogen  3.463  N/A
GLU 99.A N     LEU 96.A O     no hydrogen  3.101  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.489  N/A
GLU 104.A N    TYR 101.A O    no hydrogen  3.029  N/A
SER 106.A OG   GLU 104.A O    no hydrogen  3.336  N/A
LYS 109.A N    SER 106.A O    no hydrogen  3.163  N/A
ILE 111.A N    PRO 107.A O    no hydrogen  3.355  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.153  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.797  N/A
TYR 114.A N    ILE 110.A O    no hydrogen  3.007  N/A
TYR 114.A OH   ASP 176.A OD1  no hydrogen  2.633  N/A
TYR 114.A OH   SER 210.A OG   no hydrogen  2.732  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.914  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.840  N/A
CYS 117.A N    LEU 113.A O    no hydrogen  2.893  N/A
CYS 117.A SG   LEU 113.A O    no hydrogen  3.355  N/A
ILE 118.A N    TYR 114.A O    no hydrogen  3.001  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.943  N/A
ARG 119.A NE   LEU 227.A O    no hydrogen  3.511  N/A
ARG 119.A NH1  GLU 112.A OE1  no hydrogen  3.211  N/A
ARG 119.A NH2  GLU 112.A OE1  no hydrogen  3.006  N/A
ARG 119.A NH2  LEU 227.A O    no hydrogen  3.221  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.951  N/A
PHE 121.A N    CYS 117.A O    no hydrogen  2.983  N/A
HIS 122.A N    ILE 118.A O    no hydrogen  2.943  N/A
SER 123.A N    LEU 120.A O    no hydrogen  3.276  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.854  N/A
ILE 124.A N    PHE 121.A O    no hydrogen  3.253  N/A
SER 127.A N    ASP 125.A OD2  no hydrogen  3.064  N/A
SER 127.A OG   ASP 125.A OD1  no hydrogen  2.781  N/A
SER 127.A OG   ASP 125.A OD2  no hydrogen  2.685  N/A
CYS 129.A N    ILE 126.A O    no hydrogen  3.181  N/A
CYS 129.A SG   TYR 131.A O    no hydrogen  3.536  N/A
TYR 131.A OH   ASP 61.A OD2   no hydrogen  2.994  N/A
ASN 133.A N    ARG 197.A O    no hydrogen  2.753  N/A
ASN 133.A ND2  ARG 194.A O    no hydrogen  2.669  N/A
SER 134.A N    SER 137.A OG   no hydrogen  2.966  N/A
SER 134.A OG   SER 137.A OG   no hydrogen  3.275  N/A
SER 137.A N    SER 134.A OG   no hydrogen  3.141  N/A
SER 137.A OG   SER 134.A O    no hydrogen  3.048  N/A
SER 137.A OG   SER 134.A OG   no hydrogen  3.275  N/A
ARG 138.A N    SER 134.A O    no hydrogen  2.989  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  3.023  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  2.789  N/A
GLU 141.A N    SER 137.A O    no hydrogen  3.119  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  3.260  N/A
ASP 143.A N    LEU 139.A O    no hydrogen  2.856  N/A
TYR 144.A N    ALA 140.A O    no hydrogen  2.928  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.970  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  3.302  N/A
LEU 146.A N    ASP 143.A O    no hydrogen  3.067  N/A
LYS 149.A NZ   ASP 150.A O    no hydrogen  3.442  N/A
ARG 152.A N    ASP 150.A OD2  no hydrogen  3.193  N/A
ARG 152.A NH1  ASP 150.A OD1  no hydrogen  3.089  N/A
TYR 155.A N    PRO 151.A O    no hydrogen  3.194  N/A
ASP 156.A N    ARG 152.A O    no hydrogen  2.919  N/A
PHE 157.A N    GLU 153.A O    no hydrogen  2.972  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.882  N/A
LYS 159.A N    TYR 155.A O    no hydrogen  3.049  N/A
THR 160.A N    PHE 157.A O    no hydrogen  3.099  N/A
THR 160.A OG1  ASP 156.A O    no hydrogen  3.124  N/A
THR 160.A OG1  PHE 157.A O    no hydrogen  3.436  N/A
GLU 166.A N    ASP 199.A OD2  no hydrogen  3.264  N/A
VAL 168.A N    ALA 198.A O    no hydrogen  2.915  N/A
SER 170.A N    GLY 196.A O    no hydrogen  2.664  N/A
SER 170.A OG   ASP 203.A OD1  no hydrogen  3.459  N/A
SER 170.A OG   ASP 203.A OD2  no hydrogen  3.439  N/A
HIS 171.A N    ASP 203.A OD2  no hydrogen  2.804  N/A
HIS 171.A NE2  ILE 190.A O    no hydrogen  2.919  N/A
GLY 172.A N    ASP 203.A OD1  no hydrogen  3.024  N/A
ASP 173.A N    HIS 171.A ND1  no hydrogen  3.070  N/A
ASN 178.A N    GLY 175.A O    no hydrogen  2.708  N/A
ASN 178.A ND2  ASP 173.A O    no hydrogen  2.968  N/A
ASN 178.A ND2  ASP 173.A OD2  no hydrogen  2.807  N/A
ASN 178.A ND2  ASP 191.A OD2  no hydrogen  3.449  N/A
PHE 180.A N    GLY 188.A O    no hydrogen  2.983  N/A
VAL 181.A N    VAL 95.A O     no hydrogen  3.145  N/A
LYS 182.A N    LYS 185.A O    no hydrogen  3.019  N/A
LYS 185.A NZ   GLU 116.A OE1  no hydrogen  3.364  N/A
VAL 186.A N    GLU 116.A OE1  no hydrogen  3.153  N/A
SER 187.A N    PHE 180.A O    no hydrogen  2.847  N/A
SER 187.A OG   ASP 93.A O     no hydrogen  2.947  N/A
PHE 189.A N    PRO 71.A O     no hydrogen  3.086  N/A
ILE 190.A N    ASN 178.A O    no hydrogen  3.044  N/A
LEU 192.A N    GLU 59.A OE2   no hydrogen  3.079  N/A
SER 195.A N    LEU 192.A O    no hydrogen  2.947  N/A
SER 195.A OG   LEU 192.A O    no hydrogen  2.564  N/A
GLY 196.A N    SER 170.A O    no hydrogen  3.016  N/A
ARG 197.A N    TYR 131.A O    no hydrogen  3.051  N/A
ARG 197.A NE   ILE 126.A O    no hydrogen  3.104  N/A
ARG 197.A NH1  THR 132.A OG1  no hydrogen  2.536  N/A
ARG 197.A NH2  SER 127.A O    no hydrogen  3.468  N/A
ALA 198.A N    VAL 168.A O    no hydrogen  2.976  N/A
LYS 200.A N    GLU 166.A O    no hydrogen  3.146  N/A
TYR 202.A N    ASP 199.A O    no hydrogen  2.983  N/A
ALA 205.A N    TRP 201.A O    no hydrogen  2.895  N/A
PHE 206.A N    TYR 202.A O    no hydrogen  3.184  N/A
CYS 207.A N    ASP 203.A O    no hydrogen  2.987  N/A
CYS 207.A SG   ASP 203.A O    no hydrogen  3.250  N/A
VAL 208.A N    ILE 204.A O    no hydrogen  2.870  N/A
ARG 209.A N    ALA 205.A O    no hydrogen  2.949  N/A
ARG 209.A NH1  ASP 244.A OD2  no hydrogen  3.245  N/A
SER 210.A N    PHE 206.A O    no hydrogen  2.954  N/A
SER 210.A OG   TYR 114.A OH   no hydrogen  2.732  N/A
ILE 211.A N    CYS 207.A O    no hydrogen  2.972  N/A
ARG 212.A N    VAL 208.A O    no hydrogen  2.912  N/A
ARG 212.A NE   GLU 218.A OE1  no hydrogen  3.455  N/A
ARG 212.A NH2  GLU 218.A OE2  no hydrogen  2.925  N/A
GLU 213.A N    ARG 209.A O    no hydrogen  2.910  N/A
ASP 214.A N    SER 210.A O    no hydrogen  2.964  N/A
ILE 215.A N    ILE 211.A O    no hydrogen  3.026  N/A
GLY 216.A N    ILE 211.A O    no hydrogen  2.906  N/A
TYR 220.A N    GLU 217.A O    no hydrogen  3.090  N/A
GLU 222.A N    GLU 218.A O    no hydrogen  2.943  N/A
LEU 223.A N    GLN 219.A O    no hydrogen  2.820  N/A
PHE 224.A N    TYR 220.A O    no hydrogen  2.985  N/A
PHE 225.A N    VAL 221.A O    no hydrogen  3.231  N/A
ASP 226.A N    GLU 222.A O    no hydrogen  3.106  N/A
LEU 227.A N    LEU 223.A O    no hydrogen  2.826  N/A
LEU 228.A N    PHE 224.A O    no hydrogen  3.009  N/A
GLY 229.A N    ASP 226.A O    no hydrogen  3.235  N/A
ILE 230.A N    PHE 225.A O    no hydrogen  3.363  N/A
LYS 236.A N    ASP 233.A OD1  no hydrogen  3.396  N/A
ILE 237.A N    ASP 233.A O    no hydrogen  3.111  N/A
LYS 238.A N    TRP 234.A O    no hydrogen  2.877  N/A
TYR 239.A N    GLU 235.A O    no hydrogen  2.903  N/A
TYR 240.A N    LYS 236.A O    no hydrogen  3.234  N/A
TYR 240.A OH   ASP 199.A OD1  no hydrogen  2.600  N/A
ILE 241.A N    ILE 237.A O    no hydrogen  3.223  N/A
LEU 242.A N    LYS 238.A O    no hydrogen  3.100  N/A
LEU 243.A N    TYR 239.A O    no hydrogen  3.104  N/A
ASP 244.A N    TYR 240.A O    no hydrogen  3.132  N/A
GLU 245.A N    ILE 241.A O    no hydrogen  2.772  N/A
LEU 246.A N    LEU 243.A O    no hydrogen  3.405  N/A