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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N    ILE 4.A O    no hydrogen  3.290  N/A
VAL 8.A N    ILE 4.A O    no hydrogen  3.405  N/A
GLY 9.A N    GLN 5.A O    no hydrogen  3.067  N/A
THR 10.A N   GLU 6.A O    no hydrogen  2.902  N/A
LEU 11.A N   TYR 7.A O    no hydrogen  3.129  N/A
ILE 12.A N   VAL 8.A O    no hydrogen  3.060  N/A
TYR 13.A N   GLY 9.A O    no hydrogen  3.153  N/A
VAL 14.A N   THR 10.A O   no hydrogen  3.227  N/A
GLY 15.A N   LEU 11.A O   no hydrogen  3.058  N/A
VAL 16.A N   ILE 12.A O   no hydrogen  3.279  N/A
ALA 17.A N   TYR 13.A O   no hydrogen  3.209  N/A
LEU 18.A N   VAL 14.A O   no hydrogen  3.182  N/A
PHE 19.A N   GLY 15.A O   no hydrogen  3.267  N/A
ILE 20.A N   VAL 16.A O   no hydrogen  3.216  N/A
GLY 21.A N   ALA 17.A O   no hydrogen  2.892  N/A
VAL 22.A N   LEU 18.A O   no hydrogen  2.912  N/A
ALA 23.A N   PHE 19.A O   no hydrogen  2.817  N/A
ALA 24.A N   ILE 20.A O   no hydrogen  3.181  N/A
LEU 25.A N   GLY 21.A O   no hydrogen  3.242  N/A
LEU 26.A N   VAL 22.A O   no hydrogen  2.959  N/A
LEU 26.A N   ALA 23.A O   no hydrogen  3.060  N/A
VAL 27.A N   ALA 23.A O   no hydrogen  3.143  N/A
GLY 28.A N   ALA 24.A O   no hydrogen  3.019  N/A
ALA 29.A N   LEU 25.A O   no hydrogen  2.833  N/A
LEU 30.A N   LEU 26.A O   no hydrogen  3.292  N/A
LEU 31.A N   VAL 27.A O   no hydrogen  3.023  N/A
MET 42.A N   ALA 39.A O   no hydrogen  3.397  N/A
GLU 45.A N   ASN 48.A O   no hydrogen  3.220  N/A
VAL 63.A N   VAL 59.A O   no hydrogen  2.855  N/A
VAL 64.A N   HIS 60.A O   no hydrogen  3.072  N/A
ALA 65.A N   PHE 61.A O   no hydrogen  3.153  N/A
MET 66.A N   TYR 62.A O   no hydrogen  2.882  N/A
LEU 67.A N   VAL 63.A O   no hydrogen  2.898  N/A
PHE 68.A N   VAL 64.A O   no hydrogen  3.038  N/A
ILE 69.A N   ALA 65.A O   no hydrogen  3.193  N/A
LEU 70.A N   MET 66.A O   no hydrogen  3.347  N/A
PHE 71.A N   LEU 67.A O   no hydrogen  3.151  N/A
ASP 72.A N   PHE 68.A O   no hydrogen  2.788  N/A
VAL 73.A N   ILE 69.A O   no hydrogen  3.042  N/A
GLU 74.A N   LEU 70.A O   no hydrogen  3.103  N/A
VAL 75.A N   PHE 71.A O   no hydrogen  3.063  N/A
ALA 76.A N   ASP 72.A O   no hydrogen  3.086  N/A
PHE 77.A N   VAL 73.A O   no hydrogen  3.401  N/A
PHE 77.A N   GLU 74.A O   no hydrogen  3.034  N/A
LEU 78.A N   GLU 74.A O   no hydrogen  3.384  N/A
LEU 78.A N   VAL 75.A O   no hydrogen  2.755  N/A
TRP 79.A N   VAL 75.A O   no hydrogen  3.201  N/A
TRP 79.A N   ALA 76.A O   no hydrogen  3.388  N/A
TYR 81.A N   PHE 77.A O   no hydrogen  3.480  N/A
ALA 82.A N   LEU 78.A O   no hydrogen  2.997  N/A
VAL 83.A N   TRP 79.A O   no hydrogen  3.075  N/A
VAL 83.A N   PRO 80.A O   no hydrogen  3.038  N/A
SER 84.A N   PRO 80.A O   no hydrogen  3.025  N/A
LEU 88.A N   ALA 85.A O   no hydrogen  3.103  N/A
GLY 89.A N   GLY 86.A O   no hydrogen  3.015  N/A
GLY 92.A N   LEU 88.A O   no hydrogen  3.343  N/A
PHE 93.A N   GLY 89.A O   no hydrogen  3.319  N/A
LEU 94.A N   LEU 90.A O   no hydrogen  3.038  N/A
GLY 95.A N   TYR 91.A O   no hydrogen  3.268  N/A
VAL 96.A N   GLY 92.A O   no hydrogen  3.163  N/A
LEU 97.A N   PHE 93.A O   no hydrogen  3.030  N/A
ALA 98.A N   LEU 94.A O   no hydrogen  3.028  N/A
PHE 99.A N   GLY 95.A O   no hydrogen  3.105  N/A
THR 100.A N  VAL 96.A O   no hydrogen  2.867  N/A
LEU 101.A N  LEU 97.A O   no hydrogen  3.101  N/A
LEU 102.A N  ALA 98.A O   no hydrogen  3.264  N/A
LEU 102.A N  PHE 99.A O   no hydrogen  2.980  N/A
LEU 103.A N  THR 100.A O  no hydrogen  2.924  N/A
PHE 104.A N  THR 100.A O  no hydrogen  3.058  N/A
VAL 105.A N  LEU 102.A O  no hydrogen  3.118  N/A
PHE 107.A N  LEU 103.A O  no hydrogen  3.442  N/A
LEU 108.A N  PHE 104.A O  no hydrogen  3.096  N/A
TYR 109.A N  VAL 105.A O  no hydrogen  3.005  N/A
TYR 109.A N  GLY 106.A O  no hydrogen  3.249  N/A
GLU 110.A N  GLY 106.A O  no hydrogen  3.232  N/A
TRP 112.A N  LEU 108.A O  no hydrogen  3.365  N/A
LYS 113.A N  TYR 109.A O  no hydrogen  3.089  N/A
GLY 114.A N  GLU 110.A O  no hydrogen  2.977  N/A