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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      MET 1.A O     no hydrogen  3.263  N/A
ALA 8.A N      LEU 4.A O     no hydrogen  3.336  N/A
LEU 9.A N      GLU 5.A O     no hydrogen  3.135  N/A
PHE 10.A N     GLY 6.A O     no hydrogen  2.943  N/A
LEU 11.A N     LEU 7.A O     no hydrogen  2.916  N/A
LEU 12.A N     ALA 8.A O     no hydrogen  3.091  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  3.041  N/A
LEU 14.A N     PHE 10.A O    no hydrogen  2.914  N/A
SER 15.A N     LEU 11.A O    no hydrogen  2.965  N/A
SER 15.A OG    LEU 11.A O    no hydrogen  2.918  N/A
GLY 16.A N     LEU 12.A O    no hydrogen  3.076  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  2.976  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  3.124  N/A
VAL 19.A N     SER 15.A O    no hydrogen  3.337  N/A
THR 21.A N     LEU 18.A O    no hydrogen  3.050  N/A
THR 21.A OG1   VAL 17.A O    no hydrogen  2.717  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  3.098  N/A
ARG 23.A NH2   GLU 80.A OE2  no hydrogen  3.368  N/A
ILE 26.A N     ASN 24.A OD1  no hydrogen  3.244  N/A
ALA 28.A N     ASN 24.A O    no hydrogen  3.197  N/A
ALA 29.A N     ALA 25.A O    no hydrogen  3.016  N/A
LEU 30.A N     ILE 26.A O    no hydrogen  2.916  N/A
ALA 31.A N     HIS 27.A O    no hydrogen  3.057  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  3.110  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  3.044  N/A
ILE 33.A N     LEU 30.A O    no hydrogen  3.034  N/A
LEU 34.A N     LEU 30.A O    no hydrogen  3.258  N/A
ASN 35.A N     ALA 31.A O    no hydrogen  2.855  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  3.111  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  3.115  N/A
VAL 38.A N     LEU 34.A O    no hydrogen  3.210  N/A
LEU 39.A N     ASN 35.A O    no hydrogen  3.026  N/A
ALA 40.A N     PHE 36.A O    no hydrogen  2.958  N/A
GLY 41.A N     LEU 37.A O    no hydrogen  2.904  N/A
VAL 42.A N     VAL 38.A O    no hydrogen  2.893  N/A
TYR 43.A N     LEU 39.A O    no hydrogen  2.896  N/A
VAL 44.A N     ALA 40.A O    no hydrogen  3.123  N/A
ALA 45.A N     GLY 41.A O    no hydrogen  2.903  N/A
LEU 46.A N     TYR 43.A O    no hydrogen  3.033  N/A
ARG 49.A N     GLY 121.A O   no hydrogen  2.858  N/A
PHE 50.A N     GLY 122.A O   no hydrogen  3.395  N/A
PHE 53.A N     ARG 49.A O    no hydrogen  3.155  N/A
ILE 54.A N     PHE 50.A O    no hydrogen  3.080  N/A
GLN 55.A N     LEU 51.A O    no hydrogen  2.823  N/A
VAL 56.A N     GLY 52.A O    no hydrogen  3.285  N/A
ILE 57.A N     PHE 53.A O    no hydrogen  3.093  N/A
VAL 58.A N     ILE 54.A O    no hydrogen  2.802  N/A
ALA 60.A N     GLN 55.A O    no hydrogen  3.224  N/A
ALA 60.A N     VAL 56.A O    no hydrogen  3.311  N/A
ALA 62.A N     VAL 58.A O    no hydrogen  2.741  N/A
ILE 63.A N     VAL 58.A O    no hydrogen  3.050  N/A
LEU 66.A N     ALA 62.A O    no hydrogen  3.207  N/A
PHE 67.A N     ILE 63.A O    no hydrogen  3.062  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.836  N/A
PHE 69.A N     VAL 65.A O    no hydrogen  2.953  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.418  N/A
VAL 70.A N     PHE 67.A O    no hydrogen  3.152  N/A
ILE 71.A N     PHE 67.A O    no hydrogen  3.138  N/A
MET 72.A N     LEU 68.A O    no hydrogen  3.003  N/A
LEU 73.A N     PHE 69.A O    no hydrogen  3.119  N/A
PHE 75.A N     MET 72.A O    no hydrogen  3.194  N/A
GLY 79.A N     ARG 23.A O    no hydrogen  3.273  N/A
SER 89.A N     LEU 86.A O    no hydrogen  3.054  N/A
SER 89.A OG    LEU 86.A O    no hydrogen  2.963  N/A
ALA 93.A N     SER 89.A O    no hydrogen  2.953  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  3.128  N/A
LEU 95.A N     PRO 91.A O    no hydrogen  3.108  N/A
LEU 96.A N     LEU 92.A O    no hydrogen  3.303  N/A
ALA 97.A N     ALA 93.A O    no hydrogen  3.194  N/A
LEU 98.A N     ALA 94.A O    no hydrogen  3.402  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  3.202  N/A
VAL 100.A N    LEU 96.A O    no hydrogen  3.060  N/A
ALA 101.A N    LEU 98.A O    no hydrogen  2.980  N/A
GLY 102.A N    LEU 98.A O    no hydrogen  3.088  N/A
ILE 103.A N    GLY 99.A O    no hydrogen  3.040  N/A
ALA 105.A N    ALA 101.A O   no hydrogen  2.781  N/A
ALA 106.A N    GLY 102.A O   no hydrogen  3.033  N/A
GLY 107.A N    ILE 103.A O   no hydrogen  3.431  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  3.193  N/A
LEU 108.A N    ALA 105.A O   no hydrogen  3.170  N/A
TRP 109.A N    ALA 106.A O   no hydrogen  3.018  N/A
ALA 126.A N    LEU 123.A O   no hydrogen  3.106  N/A
LEU 127.A N    PRO 124.A O   no hydrogen  3.207  N/A
GLY 128.A N    PRO 124.A O   no hydrogen  3.105  N/A
LEU 131.A N    LEU 127.A O   no hydrogen  3.171  N/A
TYR 132.A N    GLY 128.A O   no hydrogen  3.338  N/A
GLY 133.A N    LEU 130.A O   no hydrogen  3.003  N/A
TRP 135.A N    LEU 130.A O   no hydrogen  3.207  N/A
LEU 139.A N    TRP 135.A O   no hydrogen  3.024  N/A
LEU 140.A N    LEU 136.A O   no hydrogen  3.176  N/A
ALA 141.A N    PHE 137.A O   no hydrogen  2.824  N/A
VAL 142.A N    VAL 138.A O   no hydrogen  2.844  N/A
GLY 143.A N    LEU 139.A O   no hydrogen  2.862  N/A
PHE 144.A N    LEU 140.A O   no hydrogen  2.921  N/A
LEU 145.A N    ALA 141.A O   no hydrogen  2.882  N/A
LEU 146.A N    VAL 142.A O   no hydrogen  3.012  N/A
MET 147.A N    GLY 143.A O   no hydrogen  3.227  N/A
ALA 148.A N    PHE 144.A O   no hydrogen  3.006  N/A
ALA 149.A N    LEU 145.A O   no hydrogen  2.876  N/A
THR 150.A N    LEU 146.A O   no hydrogen  2.923  N/A
THR 150.A OG1  LEU 146.A O   no hydrogen  3.214  N/A
VAL 151.A N    MET 147.A O   no hydrogen  3.139  N/A
VAL 152.A N    ALA 148.A O   no hydrogen  2.919  N/A
ALA 153.A N    ALA 149.A O   no hydrogen  2.909  N/A
VAL 154.A N    THR 150.A O   no hydrogen  3.163  N/A
ALA 155.A N    VAL 151.A O   no hydrogen  3.197  N/A
LEU 156.A N    VAL 152.A O   no hydrogen  2.878  N/A
VAL 157.A N    VAL 154.A O   no hydrogen  3.201  N/A