Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 191.A O    no hydrogen  2.729  N/A
GLU 4.A N      ILE 41.A O     no hydrogen  2.907  N/A
LEU 5.A N      LEU 189.A O    no hydrogen  3.200  N/A
PHE 6.A N      LEU 39.A O     no hydrogen  3.242  N/A
VAL 8.A N      TYR 37.A O     no hydrogen  2.851  N/A
SER 9.A N      GLU 12.A OE1   no hydrogen  2.581  N/A
SER 9.A OG     GLU 11.A OE1   no hydrogen  3.389  N/A
TYR 10.A N     THR 35.A O     no hydrogen  2.907  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.413  N/A
GLU 12.A N     SER 9.A O      no hydrogen  2.961  N/A
GLU 12.A N     SER 9.A OG     no hydrogen  3.084  N/A
LEU 13.A N     SER 9.A O      no hydrogen  3.099  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.332  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  3.297  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.079  N/A
CYS 21.A N     TRP 17.A O     no hydrogen  3.206  N/A
CYS 21.A SG    TRP 17.A O     no hydrogen  3.036  N/A
SER 22.A N     GLU 18.A O     no hydrogen  2.703  N/A
SER 22.A OG    VAL 19.A O     no hydrogen  3.152  N/A
GLN 23.A N     ILE 20.A O     no hydrogen  2.700  N/A
GLN 23.A NE2   GLN 45.A OE1   no hydrogen  3.604  N/A
GLY 24.A N     CYS 21.A O     no hydrogen  2.914  N/A
ASP 28.A N     ASP 31.A OD2   no hydrogen  2.652  N/A
PHE 30.A N     ASP 28.A OD1   no hydrogen  2.643  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.060  N/A
GLY 34.A N     GLU 11.A OE2   no hydrogen  3.205  N/A
THR 35.A N     GLY 32.A O     no hydrogen  3.043  N/A
THR 35.A OG1   PHE 30.A O     no hydrogen  2.632  N/A
THR 35.A OG1   GLY 32.A O     no hydrogen  3.259  N/A
ARG 36.A N     PHE 52.A O     no hydrogen  2.961  N/A
ARG 36.A NE    ASP 7.A OD1    no hydrogen  2.863  N/A
ARG 36.A NH2   ASP 7.A OD1    no hydrogen  2.421  N/A
TYR 37.A N     VAL 8.A O      no hydrogen  2.786  N/A
TYR 37.A OH    ASP 31.A OD1   no hydrogen  2.596  N/A
ILE 38.A N     VAL 50.A O     no hydrogen  2.989  N/A
LEU 39.A N     PHE 6.A O      no hydrogen  2.847  N/A
GLY 40.A N     CYS 48.A O     no hydrogen  2.882  N/A
ILE 41.A N     GLU 4.A O      no hydrogen  2.667  N/A
CYS 42.A N     GLN 45.A O     no hydrogen  2.952  N/A
CYS 42.A SG    MET 2.A O      no hydrogen  3.402  N/A
GLN 45.A N     CYS 42.A O     no hydrogen  3.174  N/A
LEU 46.A N     GLN 23.A OE1   no hydrogen  3.129  N/A
VAL 47.A N     GLY 40.A O     no hydrogen  2.755  N/A
SER 49.A N     PHE 85.A O     no hydrogen  2.634  N/A
VAL 50.A N     ILE 38.A O     no hydrogen  3.221  N/A
ARG 51.A N     SER 82.A O     no hydrogen  2.829  N/A
ARG 51.A NE    SER 82.A OG    no hydrogen  3.001  N/A
ARG 51.A NH1   ASP 28.A OD1   no hydrogen  2.698  N/A
ARG 51.A NH1   ASP 28.A OD2   no hydrogen  3.060  N/A
ARG 51.A NH1   ASP 31.A OD1   no hydrogen  3.006  N/A
ARG 51.A NH2   ASP 28.A OD2   no hydrogen  2.943  N/A
ARG 51.A NH2   SER 82.A OG    no hydrogen  3.068  N/A
PHE 52.A N     ARG 36.A O     no hydrogen  2.808  N/A
THR 53.A N     GLU 80.A O     no hydrogen  2.843  N/A
LEU 55.A N     GLY 78.A O     no hydrogen  2.868  N/A
ARG 57.A N     SER 54.A O     no hydrogen  3.142  N/A
ASN 59.A N     THR 62.A OG1   no hydrogen  3.004  N/A
ASN 59.A ND2   SER 54.A O     no hydrogen  3.643  N/A
ASN 59.A ND2   LEU 55.A O     no hydrogen  3.202  N/A
ASN 59.A ND2   ARG 57.A O     no hydrogen  2.988  N/A
ILE 61.A N     ASN 59.A OD1   no hydrogen  2.812  N/A
THR 62.A N     ASN 59.A OD1   no hydrogen  2.768  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.317  N/A
HIS 63.A N     ASN 59.A O     no hydrogen  2.808  N/A
PHE 65.A N     MET 60.A O     no hydrogen  2.826  N/A
GLN 66.A N     HIS 63.A O     no hydrogen  3.064  N/A
GLN 66.A NE2   THR 62.A O     no hydrogen  3.608  N/A
CYS 68.A N     PHE 65.A O     no hydrogen  3.119  N/A
CYS 68.A SG    HIS 67.A NE2   no hydrogen  3.455  N/A
PHE 69.A N     PHE 65.A O     no hydrogen  3.247  N/A
VAL 72.A N     PHE 69.A O     no hydrogen  3.061  N/A
TYR 77.A OH    ASN 116.A O    no hydrogen  3.356  N/A
TYR 77.A OH    ALA 117.A O    no hydrogen  3.210  N/A
THR 79.A OG1   THR 53.A O     no hydrogen  3.405  N/A
GLU 80.A N     THR 53.A O     no hydrogen  2.672  N/A
SER 81.A N     TYR 122.A O    no hydrogen  2.963  N/A
SER 81.A OG    THR 123.A OG1  no hydrogen  3.321  N/A
SER 82.A N     ARG 51.A O     no hydrogen  2.749  N/A
ARG 83.A NH1   GLU 26.A O     no hydrogen  2.694  N/A
ARG 83.A NH2   GLU 26.A O     no hydrogen  3.357  N/A
ARG 83.A NH2   GLU 26.A OE1   no hydrogen  3.111  N/A
PHE 85.A N     SER 49.A O     no hydrogen  2.640  N/A
ASP 87.A N     VAL 47.A O     no hydrogen  2.865  N/A
ARG 90.A NE    LEU 46.A O     no hydrogen  2.709  N/A
ARG 90.A NH2   LEU 46.A O     no hydrogen  3.220  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.923  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  3.056  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.288  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  3.019  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.070  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.511  N/A
GLN 103.A NE2  SER 136.A O    no hydrogen  2.939  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  3.031  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.020  N/A
PHE 106.A N    SER 102.A O    no hydrogen  3.233  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  3.083  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.699  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.789  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.037  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.944  N/A
ASN 111.A ND2  VAL 184.A O    no hydrogen  3.278  N/A
ASN 111.A ND2  THR 186.A O    no hydrogen  2.851  N/A
TRP 112.A N    ALA 108.A O    no hydrogen  2.834  N/A
ALA 113.A N    MET 109.A O    no hydrogen  2.919  N/A
GLN 114.A N    VAL 110.A O    no hydrogen  2.928  N/A
GLN 114.A NE2  ALA 161.A O    no hydrogen  3.148  N/A
ASN 115.A N    ASN 111.A O    no hydrogen  3.174  N/A
ASN 116.A N    ALA 113.A O    no hydrogen  3.038  N/A
ASN 116.A ND2  TRP 112.A O    no hydrogen  2.842  N/A
ALA 117.A N    GLN 114.A O    no hydrogen  3.409  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  3.002  N/A
ILE 121.A N    LEU 159.A O    no hydrogen  2.739  N/A
TYR 122.A N    THR 79.A O     no hydrogen  3.033  N/A
THR 123.A N    LEU 157.A O    no hydrogen  2.943  N/A
THR 123.A OG1  SER 81.A O     no hydrogen  3.103  N/A
THR 123.A OG1  SER 81.A OG    no hydrogen  3.321  N/A
VAL 125.A N    TYR 155.A O    no hydrogen  2.923  N/A
ARG 127.A NH1  TYR 155.A OH   no hydrogen  2.944  N/A
MET 129.A N    SER 126.A OG   no hydrogen  3.152  N/A
LEU 130.A N    SER 126.A O    no hydrogen  2.753  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.811  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  2.944  N/A
LEU 133.A N    MET 129.A O    no hydrogen  2.871  N/A
THR 134.A N    LEU 130.A O    no hydrogen  2.951  N/A
THR 134.A OG1  LEU 130.A O    no hydrogen  2.741  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  2.977  N/A
SER 136.A N    ILE 132.A O    no hydrogen  2.824  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.719  N/A
GLY 137.A N    THR 134.A O    no hydrogen  3.217  N/A
TRP 138.A N    SER 136.A OG   no hydrogen  3.122  N/A
TRP 138.A NE1  PRO 160.A O    no hydrogen  2.748  N/A
GLN 139.A NE2  GLY 137.A O    no hydrogen  2.961  N/A
ILE 140.A N    TRP 138.A O    no hydrogen  2.915  N/A
LYS 141.A N    THR 158.A O    no hydrogen  2.826  N/A
ILE 143.A N    LEU 156.A O    no hydrogen  2.668  N/A
LYS 144.A N    LEU 156.A O    no hydrogen  3.458  N/A
LYS 144.A NZ   CYS 68.A O     no hydrogen  3.019  N/A
LYS 144.A NZ   ASP 71.A OD1   no hydrogen  2.458  N/A
LYS 144.A NZ   ASP 71.A OD2   no hydrogen  3.334  N/A
ALA 146.A N    ILE 154.A O    no hydrogen  2.818  N/A
LEU 148.A N    GLU 152.A O    no hydrogen  2.631  N/A
THR 149.A N    GLU 152.A O    no hydrogen  3.395  N/A
LYS 151.A N    THR 149.A OG1  no hydrogen  3.145  N/A
GLU 152.A N    THR 149.A OG1  no hydrogen  2.696  N/A
ILE 154.A N    ALA 146.A O    no hydrogen  2.976  N/A
TYR 155.A N    VAL 125.A O    no hydrogen  2.900  N/A
TYR 155.A OH   GLU 145.A OE2  no hydrogen  2.796  N/A
LEU 156.A N    LYS 144.A O    no hydrogen  2.934  N/A
LEU 157.A N    THR 123.A O    no hydrogen  2.758  N/A
THR 158.A N    LYS 141.A O    no hydrogen  2.901  N/A
LEU 159.A N    ILE 121.A O    no hydrogen  2.566  N/A
ALA 161.A N    GLY 119.A O    no hydrogen  2.739  N/A
GLY 162.A N    ASP 165.A OD2  no hydrogen  2.544  N/A
LYS 166.A N    GLY 162.A O    no hydrogen  2.978  N/A
LYS 166.A NZ   GLN 114.A OE1  no hydrogen  3.441  N/A
LYS 166.A NZ   THR 185.A O    no hydrogen  2.903  N/A
GLN 167.A N    GLN 163.A O    no hydrogen  2.916  N/A
GLN 168.A N    ASP 164.A O    no hydrogen  2.823  N/A
LEU 169.A N    ASP 165.A O    no hydrogen  2.939  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  2.729  N/A
GLY 171.A N    GLN 167.A O    no hydrogen  2.666  N/A
ASP 172.A N    GLN 168.A O    no hydrogen  3.244  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  2.973  N/A
VAL 174.A N    GLY 170.A O    no hydrogen  2.959  N/A
SER 175.A N    GLY 171.A O    no hydrogen  3.197  N/A
SER 175.A OG   GLY 171.A O    no hydrogen  3.026  N/A
ARG 176.A NE   ASP 172.A OD1  no hydrogen  2.825  N/A
THR 177.A N    VAL 173.A O    no hydrogen  2.734  N/A
THR 177.A OG1  VAL 173.A O    no hydrogen  2.451  N/A
GLY 178.A N    VAL 174.A O    no hydrogen  2.345  N/A
CYS 179.A N    THR 177.A OG1  no hydrogen  3.320  N/A
CYS 179.A SG   THR 177.A OG1  no hydrogen  3.399  N/A
CYS 179.A SG   PRO 180.A O    no hydrogen  3.528  N/A
ALA 183.A N    PRO 180.A O    no hydrogen  3.141  N/A
THR 185.A N    VAL 182.A O    no hydrogen  3.246  N/A
THR 185.A OG1  VAL 182.A O    no hydrogen  2.766  N/A
THR 186.A OG1  PRO 188.A O    no hydrogen  2.959  N/A
TRP 187.A NE1  ASP 7.A OD2    no hydrogen  2.898  N/A
LEU 189.A N    LEU 5.A O      no hydrogen  2.876  N/A
LEU 191.A N    LEU 3.A O      no hydrogen  2.777  N/A
VAL 193.A N    HIS 1.A O      no hydrogen  3.339  N/A