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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 58.A O     no hydrogen  2.752  N/A
LEU 5.A N      GLU 29.A O     no hydrogen  2.839  N/A
TYR 6.A N      VAL 56.A O     no hydrogen  2.698  N/A
THR 7.A N      LYS 31.A O     no hydrogen  2.929  N/A
SER 11.A N     LEU 8.A O      no hydrogen  3.028  N/A
CYS 14.A SG    SER 11.A OG    no hydrogen  3.348  N/A
ARG 15.A N     SER 11.A O     no hydrogen  3.181  N/A
ARG 15.A NE    HIS 9.A O      no hydrogen  2.893  N/A
ARG 15.A NH1   SER 163.A O    no hydrogen  2.975  N/A
ARG 15.A NH1   SER 167.A OG   no hydrogen  3.419  N/A
ARG 15.A NH1   ASN 199.A OD1  no hydrogen  2.930  N/A
ARG 15.A NH2   LEU 10.A O     no hydrogen  2.789  N/A
ARG 15.A NH2   SER 167.A OG   no hydrogen  2.789  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.953  N/A
VAL 17.A N     PRO 13.A O     no hydrogen  3.360  N/A
GLU 18.A N     CYS 14.A O     no hydrogen  2.798  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.830  N/A
THR 20.A N     ALA 16.A O     no hydrogen  3.062  N/A
THR 20.A OG1   ALA 16.A O     no hydrogen  2.948  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.874  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.066  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.919  N/A
LEU 24.A N     THR 20.A O     no hydrogen  3.057  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  3.134  N/A
LEU 26.A N     ALA 21.A O     no hydrogen  2.808  N/A
GLU 29.A N     LEU 3.A O      no hydrogen  2.825  N/A
LYS 31.A N     LEU 5.A O      no hydrogen  2.845  N/A
LYS 31.A NZ    GLU 29.A OE1   no hydrogen  2.429  N/A
ILE 33.A N     THR 7.A O      no hydrogen  2.983  N/A
ASN 34.A N     ASP 39.A OD2   no hydrogen  2.787  N/A
ASN 34.A ND2   THR 37.A OG1   no hydrogen  3.185  N/A
THR 37.A N     ASN 34.A O     no hydrogen  3.102  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  3.393  N/A
THR 37.A OG1   ASP 39.A OD1   no hydrogen  3.332  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  3.053  N/A
ASP 39.A N     ASN 34.A O     no hydrogen  2.965  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  3.065  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.254  N/A
LYS 42.A NZ    ASP 39.A OD1   no hydrogen  3.008  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  2.793  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  2.890  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.019  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  3.052  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  2.867  N/A
ASN 49.A N     PHE 45.A O     no hydrogen  3.254  N/A
ASN 49.A N     VAL 46.A O     no hydrogen  3.289  N/A
HIS 52.A N     ASN 49.A O     no hydrogen  2.728  N/A
THR 53.A N     ASN 49.A OD1   no hydrogen  3.370  N/A
THR 53.A OG1   ASN 49.A OD1   no hydrogen  3.416  N/A
VAL 56.A N     TYR 6.A O      no hydrogen  3.231  N/A
LEU 57.A N     ILE 64.A O     no hydrogen  2.761  N/A
ASP 58.A N     VAL 4.A O      no hydrogen  2.675  N/A
ASP 59.A N     THR 62.A O     no hydrogen  2.635  N/A
GLY 61.A N     ASP 58.A OD1   no hydrogen  2.718  N/A
THR 62.A N     ASP 59.A O     no hydrogen  3.004  N/A
ILE 64.A N     LEU 57.A O     no hydrogen  2.836  N/A
GLU 66.A N     PRO 55.A O     no hydrogen  3.452  N/A
HIS 68.A N     GLU 66.A OE2   no hydrogen  2.822  N/A
ALA 69.A N     GLU 66.A OE2   no hydrogen  3.071  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  2.928  N/A
MET 71.A N     SER 67.A O     no hydrogen  2.853  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  3.075  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.925  N/A
TYR 73.A OH    ASP 59.A OD1   no hydrogen  2.458  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.846  N/A
VAL 75.A N     MET 71.A O     no hydrogen  2.957  N/A
THR 76.A N     ILE 72.A O     no hydrogen  2.740  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  2.618  N/A
LYS 77.A N     TYR 73.A O     no hydrogen  2.854  N/A
TYR 78.A N     LEU 74.A O     no hydrogen  2.790  N/A
TYR 78.A OH    ASP 59.A OD1   no hydrogen  2.778  N/A
TYR 78.A OH    ASP 59.A OD2   no hydrogen  3.244  N/A
GLY 79.A N     VAL 75.A O     no hydrogen  2.848  N/A
SER 83.A N     ASP 81.A OD2   no hydrogen  3.121  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  2.779  N/A
TYR 85.A N     ASP 82.A O     no hydrogen  3.118  N/A
TYR 85.A OH    ASN 96.A OD1   no hydrogen  2.512  N/A
LYS 87.A N     ASP 82.A OD2   no hydrogen  2.967  N/A
LYS 91.A N     ASP 88.A OD2   no hydrogen  2.963  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.832  N/A
ALA 93.A N     PRO 89.A O     no hydrogen  2.830  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  3.212  N/A
ARG 94.A NH1   ASP 146.A OD2  no hydrogen  2.635  N/A
ARG 94.A NH2   ASP 146.A OD2  no hydrogen  3.459  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  3.342  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  2.978  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.929  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  3.293  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.841  N/A
HIS 100.A N    ASN 96.A O     no hydrogen  3.198  N/A
PHE 101.A N    SER 97.A O     no hydrogen  3.009  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.719  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.948  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  3.569  N/A
GLY 104.A N    HIS 100.A O    no hydrogen  2.914  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.979  N/A
LEU 106.A N    PHE 101.A O    no hydrogen  3.293  N/A
PHE 107.A N    GLU 102.A O    no hydrogen  2.800  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.235  N/A
ARG 109.A NH1  TYR 132.A O    no hydrogen  3.035  N/A
MET 110.A N    LEU 106.A O    no hydrogen  3.180  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.968  N/A
ARG 111.A NE   GLU 115.A OE1  no hydrogen  2.854  N/A
ARG 111.A NH2  GLU 115.A OE1  no hydrogen  3.448  N/A
ARG 111.A NH2  GLU 115.A OE2  no hydrogen  2.887  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.944  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  3.203  N/A
ILE 113.A N    MET 110.A O    no hydrogen  3.044  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.871  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.018  N/A
ARG 116.A NH1  ASP 124.A OD1  no hydrogen  3.234  N/A
ARG 116.A NH2  ASP 124.A OD1  no hydrogen  2.864  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.891  N/A
PHE 119.A N    GLU 115.A O    no hydrogen  2.908  N/A
PHE 120.A N    ARG 116.A O    no hydrogen  3.168  N/A
LYS 122.A N    ARG 116.A O    no hydrogen  3.049  N/A
ARG 129.A N    ASP 128.A OD1  no hydrogen  2.573  N/A
ARG 129.A NE   PHE 112.A O    no hydrogen  3.414  N/A
VAL 130.A N    PRO 126.A O    no hydrogen  3.123  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  2.975  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  2.798  N/A
VAL 133.A N    ARG 129.A O    no hydrogen  3.096  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  2.921  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.844  N/A
SER 136.A N    TYR 132.A O    no hydrogen  2.924  N/A
SER 136.A OG   VAL 133.A O    no hydrogen  2.583  N/A
TYR 137.A N    VAL 133.A O    no hydrogen  3.025  N/A
TYR 137.A OH   VAL 172.A O    no hydrogen  2.769  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  3.156  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  3.039  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.958  N/A
GLU 141.A N    TYR 137.A O    no hydrogen  2.914  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  3.023  N/A
THR 143.A N    LEU 139.A O    no hydrogen  3.044  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.675  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.112  N/A
LEU 144.A N    GLU 141.A O    no hydrogen  3.324  N/A
VAL 145.A N    THR 143.A O    no hydrogen  2.785  N/A
PHE 148.A N    GLY 151.A O    no hydrogen  3.045  N/A
VAL 149.A N    ASP 158.A OD1  no hydrogen  3.179  N/A
GLY 151.A N    PHE 148.A O    no hydrogen  3.262  N/A
THR 155.A N    ASP 158.A OD2  no hydrogen  2.808  N/A
THR 155.A OG1  ASP 158.A OD2  no hydrogen  3.484  N/A
ILE 156.A N    LEU 84.A O     no hydrogen  2.811  N/A
ASP 158.A N    THR 155.A O    no hydrogen  2.976  N/A
PHE 159.A N    ILE 156.A O    no hydrogen  3.121  N/A
SER 160.A N    ILE 156.A O    no hydrogen  3.235  N/A
CYS 161.A N    ALA 157.A O    no hydrogen  3.196  N/A
CYS 161.A SG   ALA 157.A O    no hydrogen  3.431  N/A
ILE 162.A N    ASP 158.A O    no hydrogen  3.029  N/A
SER 163.A N    PHE 159.A O    no hydrogen  3.081  N/A
SER 163.A OG   PRO 12.A O     no hydrogen  3.115  N/A
SER 163.A OG   PHE 159.A O    no hydrogen  3.449  N/A
SER 163.A OG   SER 160.A O    no hydrogen  2.966  N/A
THR 164.A N    SER 160.A O    no hydrogen  3.465  N/A
THR 164.A OG1  GLU 102.A OE2  no hydrogen  2.588  N/A
ILE 165.A N    CYS 161.A O    no hydrogen  3.021  N/A
SER 166.A N    ILE 162.A O    no hydrogen  2.806  N/A
SER 166.A OG   ILE 162.A O    no hydrogen  2.812  N/A
SER 166.A OG   SER 163.A O    no hydrogen  3.071  N/A
SER 167.A N    THR 164.A O    no hydrogen  2.717  N/A
SER 167.A OG   SER 163.A O    no hydrogen  2.995  N/A
ILE 168.A N    THR 164.A O    no hydrogen  3.056  N/A
MET 169.A N    ILE 165.A O    no hydrogen  3.056  N/A
VAL 171.A N    ILE 168.A O    no hydrogen  2.988  N/A
VAL 172.A N    ILE 168.A O    no hydrogen  2.909  N/A
LYS 178.A N    GLU 175.A O    no hydrogen  3.300  N/A
HIS 179.A N    GLU 175.A O    no hydrogen  3.053  N/A
HIS 179.A N    GLN 176.A O    no hydrogen  3.180  N/A
HIS 179.A ND1  GLU 175.A O    no hydrogen  2.978  N/A
ARG 181.A N    GLU 141.A OE2  no hydrogen  2.859  N/A
ARG 181.A NH1  GLU 141.A O    no hydrogen  3.155  N/A
ILE 182.A N    GLU 141.A OE1  no hydrogen  3.008  N/A
TYR 183.A N    HIS 179.A O    no hydrogen  3.220  N/A
TYR 183.A OH   LEU 174.A O    no hydrogen  2.677  N/A
ALA 184.A N    PRO 180.A O    no hydrogen  3.048  N/A
TRP 185.A N    ARG 181.A O    no hydrogen  2.840  N/A
TRP 185.A NE1  ASP 158.A OD1  no hydrogen  2.857  N/A
ILE 186.A N    ILE 182.A O    no hydrogen  2.914  N/A
ASP 187.A N    TYR 183.A O    no hydrogen  3.169  N/A
ARG 188.A N    ALA 184.A O    no hydrogen  3.209  N/A
LEU 189.A N    TRP 185.A O    no hydrogen  3.115  N/A
LYS 190.A N    ILE 186.A O    no hydrogen  2.964  N/A
GLN 191.A N    ARG 188.A O    no hydrogen  3.144  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  3.114  N/A
TYR 195.A N    LEU 192.A O    no hydrogen  3.128  N/A
ALA 198.A N    TYR 194.A O    no hydrogen  2.870  N/A
ASN 199.A N    TYR 195.A O    no hydrogen  2.930  N/A
ASN 199.A ND2  SER 166.A OG   no hydrogen  3.004  N/A
ASN 199.A ND2  TYR 195.A OH   no hydrogen  2.941  N/A
GLY 200.A N    TYR 195.A O    no hydrogen  2.926  N/A
GLY 201.A N    GLU 196.A O    no hydrogen  3.265  N/A
GLY 203.A N    ASN 199.A O    no hydrogen  3.020  N/A
THR 204.A N    GLY 200.A O    no hydrogen  3.149  N/A
THR 204.A OG1  GLY 200.A O    no hydrogen  3.133  N/A
ASP 205.A N    GLY 201.A O    no hydrogen  2.870  N/A
LEU 206.A N    GLY 202.A O    no hydrogen  2.800  N/A
GLY 207.A N    GLY 203.A O    no hydrogen  3.150  N/A
LYS 208.A N    THR 204.A O    no hydrogen  2.969  N/A
PHE 209.A N    ASP 205.A O    no hydrogen  2.948  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.938  N/A
LEU 211.A N    GLY 207.A O    no hydrogen  3.166  N/A
ALA 212.A N    LYS 208.A O    no hydrogen  2.926  N/A
LYS 213.A N    PHE 209.A O    no hydrogen  2.798  N/A
LYS 214.A N    VAL 210.A O    no hydrogen  2.788  N/A
GLU 215.A N    LEU 211.A O    no hydrogen  3.267  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  3.013  N/A
ASN 217.A N    LYS 213.A O    no hydrogen  2.923  N/A
ASN 217.A ND2  ILE 117.A O    no hydrogen  3.032  N/A
ASN 217.A ND2  LYS 122.A O    no hydrogen  2.626  N/A
ALA 218.A N    LYS 214.A O    no hydrogen  3.157  N/A
ALA 218.A N    GLU 215.A O    no hydrogen  3.015  N/A
LYS 219.A N    GLU 216.A O    no hydrogen  3.200  N/A