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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1    ASP 3.A OD1    no hydrogen  3.198  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.392  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  2.543  N/A
HIS 12.A N     LEU 8.A O      no hydrogen  2.941  N/A
MET 19.A N     ALA 16.A O     no hydrogen  3.036  N/A
ASN 31.A N     GLN 35.A O     no hydrogen  3.346  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.814  N/A
GLN 34.A N     ASN 31.A O     no hydrogen  2.739  N/A
THR 36.A N     HIS 39.A ND1   no hydrogen  2.935  N/A
THR 36.A OG1   HIS 39.A ND1   no hydrogen  2.586  N/A
HIS 39.A N     THR 36.A O     no hydrogen  2.888  N/A
HIS 39.A ND1   THR 36.A OG1   no hydrogen  2.586  N/A
HIS 39.A NE2   ASN 68.A O     no hydrogen  3.085  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  3.186  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  3.320  N/A
ILE 43.A N     HIS 39.A O     no hydrogen  2.843  N/A
THR 44.A N     LEU 40.A O     no hydrogen  2.737  N/A
ASN 45.A N     VAL 42.A O     no hydrogen  2.638  N/A
GLN 46.A N     ALA 41.A O     no hydrogen  2.741  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.359  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  2.399  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.958  N/A
ARG 63.A NH1   GLU 61.A O     no hydrogen  2.437  N/A
ARG 63.A NH2   HIS 96.A NE2   no hydrogen  3.400  N/A
PHE 65.A N     LEU 33.A O     no hydrogen  2.995  N/A
ARG 66.A NH2   ASP 64.A OD2   no hydrogen  3.514  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.027  N/A
THR 69.A N     HIS 72.A ND1   no hydrogen  2.661  N/A
THR 69.A OG1   HIS 72.A ND1   no hydrogen  2.628  N/A
HIS 72.A N     THR 69.A O     no hydrogen  2.811  N/A
HIS 72.A N     THR 69.A OG1   no hydrogen  3.397  N/A
HIS 72.A NE2   ALA 101.A O    no hydrogen  3.146  N/A
LEU 73.A N     THR 69.A O     no hydrogen  3.179  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.933  N/A
CYS 75.A N     LEU 71.A O     no hydrogen  2.933  N/A
CYS 75.A SG    LEU 71.A O     no hydrogen  3.310  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  3.051  N/A
GLN 77.A N     LEU 73.A O     no hydrogen  3.037  N/A
GLN 77.A NE2   VAL 42.A O     no hydrogen  3.035  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.836  N/A
CYS 79.A N     ALA 74.A O     no hydrogen  3.087  N/A
CYS 79.A SG    ASN 45.A OD1   no hydrogen  3.037  N/A
CYS 79.A SG    SER 82.A OG    no hydrogen  3.566  N/A
VAL 83.A N     CYS 79.A O     no hydrogen  3.170  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.806  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.766  N/A
LEU 86.A N     SER 82.A O     no hydrogen  2.591  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.672  N/A
GLN 88.A N     VAL 85.A O     no hydrogen  3.152  N/A
SER 89.A OG    GLN 88.A OE1   no hydrogen  2.883  N/A
CYS 90.A SG    GLN 88.A O     no hydrogen  3.329  N/A
HIS 94.A N     THR 91.A O     no hydrogen  2.668  N/A
SER 97.A OG    THR 91.A O     no hydrogen  2.826  N/A
SER 97.A OG    LEU 95.A O     no hydrogen  3.278  N/A
LYS 100.A N    SER 97.A O     no hydrogen  2.700  N/A
LYS 100.A NZ   GLY 129.A O    no hydrogen  2.899  N/A
ALA 101.A N    ILE 98.A O     no hydrogen  2.567  N/A
ASN 103.A N    HIS 107.A O    no hydrogen  3.196  N/A
ASN 103.A ND2  ASN 68.A OD1   no hydrogen  2.909  N/A
TYR 104.A N    ARG 66.A O     no hydrogen  2.894  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.963  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.653  N/A
HIS 107.A N    ASN 103.A OD1  no hydrogen  2.866  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.945  N/A
ALA 113.A N    CYS 109.A O    no hydrogen  3.018  N/A
SER 114.A N    LEU 110.A O    no hydrogen  2.892  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  3.004  N/A
ILE 115.A N    HIS 111.A O    no hydrogen  2.778  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  3.324  N/A
HIS 116.A ND1  LEU 112.A O    no hydrogen  2.868  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.032  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  2.917  N/A
TYR 118.A OH   GLU 76.A O     no hydrogen  3.228  N/A
LEU 119.A N    GLY 117.A O    no hydrogen  2.817  N/A
ILE 121.A N    TYR 118.A O    no hydrogen  2.822  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  3.089  N/A
GLU 123.A N    LEU 119.A O    no hydrogen  3.271  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  3.067  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.954  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.193  N/A
SER 127.A N    GLU 123.A O    no hydrogen  3.011  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.883  N/A
GLY 129.A N    VAL 126.A O    no hydrogen  3.279  N/A
ALA 130.A N    LEU 125.A O    no hydrogen  3.075  N/A
ASN 133.A N    ASP 131.A OD1  no hydrogen  2.895  N/A
ALA 134.A N    ASP 131.A O    no hydrogen  2.832  N/A
GLU 136.A N    ARG 141.A O    no hydrogen  2.910  N/A
CYS 138.A N    GLU 136.A OE1  no hydrogen  3.139  N/A
ASN 139.A N    GLU 136.A OE2  no hydrogen  3.031  N/A
ARG 141.A N    GLU 136.A OE2  no hydrogen  2.806  N/A
LEU 144.A N    THR 142.A OG1  no hydrogen  3.268  N/A
HIS 145.A N    THR 142.A O    no hydrogen  2.900  N/A
LEU 146.A N    THR 142.A O    no hydrogen  3.173  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.885  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.175  N/A
ASP 149.A N    HIS 145.A O    no hydrogen  3.007  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.666  N/A
GLN 151.A N    VAL 148.A O    no hydrogen  2.999  N/A
ASN 152.A N    ALA 147.A O    no hydrogen  2.926  N/A
VAL 156.A N    ASN 152.A O    no hydrogen  3.148  N/A
SER 157.A N    PRO 153.A O    no hydrogen  3.104  N/A
SER 157.A OG   PRO 153.A O    no hydrogen  3.553  N/A
SER 157.A OG   ASP 154.A O    no hydrogen  3.111  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.265  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  3.015  N/A
LEU 159.A N    VAL 156.A O    no hydrogen  3.254  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  3.102  N/A
LYS 161.A N    SER 157.A O    no hydrogen  3.221  N/A
LYS 161.A NZ   LYS 161.A O    no hydrogen  3.251  N/A
CYS 162.A N    LEU 159.A O    no hydrogen  3.346  N/A
CYS 162.A SG   LEU 158.A O    no hydrogen  2.986  N/A
GLY 163.A N    LEU 160.A O    no hydrogen  3.274  N/A
ALA 164.A N    LEU 159.A O    no hydrogen  2.758  N/A
ASN 167.A N    ASP 165.A OD1  no hydrogen  3.146  N/A
THR 170.A N    TYR 174.A O    no hydrogen  3.183  N/A
TYR 171.A N    ASN 139.A O    no hydrogen  3.016  N/A
TYR 171.A OH   PRO 137.A O    no hydrogen  3.272  N/A
GLN 172.A NE2  ASN 139.A OD1  no hydrogen  2.693  N/A
GLY 173.A N    THR 170.A O    no hydrogen  2.448  N/A
TYR 174.A N    THR 170.A OG1  no hydrogen  2.994  N/A
SER 175.A N    GLN 178.A OE1  no hydrogen  2.711  N/A
SER 175.A OG   GLN 178.A OE1  no hydrogen  3.349  N/A
SER 175.A OG   LEU 200.A O    no hydrogen  2.627  N/A
GLN 178.A N    SER 175.A OG   no hydrogen  3.295  N/A
GLN 178.A NE2  MET 202.A O    no hydrogen  2.607  N/A
LEU 179.A N    PRO 176.A O    no hydrogen  3.060  N/A
THR 180.A N    TYR 177.A O    no hydrogen  2.915  N/A
THR 180.A OG1  TYR 177.A O    no hydrogen  2.599  N/A
ARG 183.A N    THR 180.A O    no hydrogen  2.888  N/A
ARG 183.A NH1  ASP 149.A O    no hydrogen  3.061  N/A
ARG 183.A NH2  ASP 149.A O    no hydrogen  3.477  N/A
ARG 187.A NH2  ASP 154.A OD1  no hydrogen  2.945  N/A
ILE 188.A N    SER 185.A O    no hydrogen  3.306  N/A
ILE 188.A N    SER 185.A OG   no hydrogen  2.963  N/A
GLN 189.A N    SER 185.A O    no hydrogen  3.348  N/A
GLN 191.A N    ARG 187.A O    no hydrogen  3.270  N/A
THR 196.A N    LEU 192.A O    no hydrogen  2.872  N/A
THR 196.A OG1  LEU 192.A O    no hydrogen  2.819  N/A
LEU 197.A N    ASN 167.A OD1  no hydrogen  2.857  N/A
LEU 200.A N    LEU 197.A O    no hydrogen  2.977  N/A
SER 211.A N    GLU 207.A O    no hydrogen  2.848  N/A