Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.694  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.685  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.193  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.189  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.785  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.025  N/A
VAL 12.A N     GLU 10.A O     no hydrogen  2.433  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.107  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.450  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.050  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.749  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.576  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.343  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.804  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.396  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.394  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.180  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.020  N/A
ARG 29.A NH1   VAL 27.A O     no hydrogen  3.357  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.018  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.025  N/A
THR 34.A N     THR 154.A OG1  no hydrogen  3.161  N/A
THR 34.A OG1   THR 154.A OG1  no hydrogen  2.489  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.313  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.957  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.809  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.730  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  3.086  N/A
LYS 47.A NZ    ASP 45.A OD1   no hydrogen  3.210  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.569  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.882  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.889  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  2.911  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.980  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.305  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  2.811  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.270  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.659  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.524  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.382  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.330  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.849  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.245  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.875  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.328  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.896  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.064  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.430  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.029  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.808  N/A
LYS 87.A NZ    THR 89.A OG1   no hydrogen  3.360  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.122  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.383  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.327  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.480  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.368  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.645  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.131  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.717  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.728  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.431  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.262  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.132  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.073  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  2.862  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.341  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.278  N/A
ARG 114.A NE   ASP 112.A OD2  no hydrogen  3.309  N/A
ARG 114.A NH1  ASP 112.A OD2  no hydrogen  2.551  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.081  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.438  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.910  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.382  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.462  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.208  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.417  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.806  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.891  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  3.192  N/A
ARG 132.A NH2  VAL 131.A O    no hydrogen  2.721  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.413  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  2.716  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.283  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.071  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.914  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  2.895  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.101  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.642  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.440  N/A
THR 154.A OG1  THR 34.A O     no hydrogen  2.686  N/A
THR 154.A OG1  THR 34.A OG1   no hydrogen  2.489  N/A
ILE 155.A N    SER 128.A OG   no hydrogen  3.251  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.932  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.229  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.022  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.506  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.910  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.319  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.936  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.998  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.947  N/A
GLU 164.A N    SER 161.A O    no hydrogen  2.845  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.340  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.090  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.038  N/A
PHE 174.A N    PHE 172.A O    no hydrogen  2.662  N/A