Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkz_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 78.A O     no hydrogen  2.889  N/A
TYR 2.A OH     LEU 101.A O    no hydrogen  3.406  N/A
LYS 3.A N      THR 76.A O     no hydrogen  2.672  N/A
ILE 5.A N      MET 74.A O     no hydrogen  3.195  N/A
ALA 7.A N      PHE 72.A O     no hydrogen  2.732  N/A
SER 9.A N      VAL 70.A O     no hydrogen  3.104  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.877  N/A
ARG 12.A NE    ASP 63.A OD2   no hydrogen  2.814  N/A
ARG 12.A NH2   ASP 63.A OD2   no hydrogen  3.549  N/A
ILE 13.A N     THR 66.A O     no hydrogen  2.469  N/A
GLU 17.A N     PRO 14.A O     no hydrogen  3.271  N/A
LYS 20.A NZ    GLU 17.A OE2   no hydrogen  2.242  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.061  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.143  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  3.017  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  2.938  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  2.992  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.487  N/A
GLN 32.A N     ASN 28.A O     no hydrogen  3.200  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.134  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.170  N/A
TYR 34.A N     ARG 31.A O     no hydrogen  3.232  N/A
GLN 35.A N     ARG 31.A O     no hydrogen  2.779  N/A
GLU 36.A N     VAL 45.A O     no hydrogen  3.045  N/A
LEU 44.A N     TYR 77.A O     no hydrogen  2.706  N/A
VAL 45.A N     LYS 37.A O     no hydrogen  2.819  N/A
LEU 46.A N     ILE 75.A O     no hydrogen  3.159  N/A
ALA 47.A N     ILE 75.A O     no hydrogen  3.416  N/A
LEU 49.A N     ASP 73.A O     no hydrogen  3.344  N/A
THR 53.A OG1   GLU 71.A OE2   no hydrogen  2.753  N/A
SER 54.A OG    ASN 23.A OD1   no hydrogen  2.950  N/A
SER 54.A OG    THR 53.A O     no hydrogen  3.099  N/A
GLY 57.A N     HIS 68.A ND1   no hydrogen  3.294  N/A
ILE 58.A N     TYR 67.A O     no hydrogen  2.870  N/A
THR 66.A OG1   ALA 65.A O     no hydrogen  3.107  N/A
TYR 67.A N     ILE 58.A O     no hydrogen  3.266  N/A
TYR 67.A OH    ASP 63.A OD2   no hydrogen  3.414  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  3.299  N/A
VAL 70.A N     SER 9.A O      no hydrogen  3.037  N/A
PHE 72.A N     ALA 7.A O      no hydrogen  3.007  N/A
ASP 73.A N     ASN 50.A O     no hydrogen  3.121  N/A
MET 74.A N     ILE 5.A O      no hydrogen  2.730  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.030  N/A
THR 76.A N     LYS 3.A O      no hydrogen  2.584  N/A
THR 76.A OG1   LYS 3.A O      no hydrogen  3.238  N/A
TYR 77.A N     LEU 44.A O     no hydrogen  3.498  N/A
TYR 77.A OH    LEU 101.A O    no hydrogen  3.291  N/A
VAL 78.A N     MET 1.A O      no hydrogen  3.126  N/A
VAL 80.A N     GLU 83.A OE1   no hydrogen  3.157  N/A
VAL 85.A N     ALA 144.A O    no hydrogen  2.819  N/A
ASP 93.A N     GLY 96.A O     no hydrogen  2.954  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  2.906  N/A
ILE 97.A N     VAL 108.A O    no hydrogen  2.639  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.236  N/A
VAL 99.A N     GLY 106.A O    no hydrogen  2.701  N/A
ASN 100.A N    GLU 88.A O     no hydrogen  3.201  N/A
ASN 100.A ND2  ASP 105.A OD2  no hydrogen  3.119  N/A
LEU 101.A N    MET 104.A O    no hydrogen  2.787  N/A
GLY 102.A N    ASN 100.A OD1  no hydrogen  3.206  N/A
GLY 106.A N    VAL 99.A O     no hydrogen  2.809  N/A
LEU 107.A N    ILE 156.A O    no hydrogen  3.321  N/A
VAL 108.A N    ILE 97.A O     no hydrogen  2.599  N/A
ILE 110.A N    TYR 95.A O     no hydrogen  3.400  N/A
GLN 112.A NE2  THR 159.A OG1  no hydrogen  2.807  N/A
THR 114.A OG1  ILE 113.A O    no hydrogen  2.678  N/A
ASP 121.A N    ILE 126.A O    no hydrogen  2.873  N/A
ARG 124.A NH2  GLN 137.A OE1  no hydrogen  2.491  N/A
GLY 125.A N    ASN 122.A O    no hydrogen  2.576  N/A
ILE 126.A N    ASP 121.A O    no hydrogen  2.975  N/A
ILE 127.A N    ILE 136.A O    no hydrogen  3.359  N/A
GLU 130.A N    ASP 116.A OD2  no hydrogen  2.988  N/A
ILE 136.A N    ILE 127.A O    no hydrogen  3.429  N/A
GLN 137.A N    ASP 140.A OD1  no hydrogen  2.543  N/A
LYS 138.A NZ   VAL 92.A O     no hydrogen  2.830  N/A
GLY 139.A N    GLN 137.A O    no hydrogen  2.785  N/A
ALA 144.A N    VAL 85.A O     no hydrogen  3.258  N/A
ARG 145.A NE   GLN 162.A OE1  no hydrogen  2.791  N/A
ILE 147.A N    ALA 157.A O    no hydrogen  2.915  N/A
THR 159.A N    ARG 145.A O    no hydrogen  3.268  N/A
MET 160.A N    GLN 112.A O    no hydrogen  3.185  N/A
GLN 162.A NE2  GLN 82.A OE1   no hydrogen  2.801  N/A
LYS 167.A NZ   GLU 169.A OE2  no hydrogen  3.291  N/A
LEU 168.A N    LYS 141.A O    no hydrogen  2.596  N/A
ILE 171.A N    LEU 168.A O    no hydrogen  3.438  N/A
THR 172.A OG1  LEU 168.A O    no hydrogen  2.718  N/A
THR 174.A OG1  TRP 170.A O    no hydrogen  2.752  N/A
LYS 175.A N    ILE 171.A O    no hydrogen  3.048  N/A