Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    LYS 3.A O    no hydrogen  3.057  N/A
GLN 7.A N    LYS 3.A O    no hydrogen  3.151  N/A
SER 8.A N    ALA 4.A O    no hydrogen  2.750  N/A
LEU 9.A N    LEU 5.A O    no hydrogen  3.209  N/A
GLY 10.A N   ALA 6.A O    no hydrogen  2.871  N/A
ILE 11.A N   GLN 7.A O    no hydrogen  2.900  N/A
THR 12.A N   SER 8.A O    no hydrogen  3.093  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  3.015  N/A
LYS 14.A N   GLY 10.A O   no hydrogen  3.189  N/A
TYR 15.A N   ILE 11.A O   no hydrogen  2.940  N/A
LEU 16.A N   THR 12.A O   no hydrogen  2.866  N/A
PHE 17.A N   LEU 13.A O   no hydrogen  3.093  N/A
SER 18.A N   LYS 14.A O   no hydrogen  2.885  N/A
VAL 30.A N   GLY 159.A O  no hydrogen  2.923  N/A
ARG 35.A N   LYS 33.A O   no hydrogen  2.963  N/A
VAL 41.A N   VAL 113.A O  no hydrogen  2.720  N/A
LEU 42.A N   MET 135.A O  no hydrogen  2.832  N/A
THR 43.A N   ALA 111.A O  no hydrogen  2.786  N/A
ALA 60.A N   SER 56.A O   no hydrogen  3.056  N/A
ALA 61.A N   LEU 57.A O   no hydrogen  2.854  N/A
CYS 62.A N   ALA 59.A O   no hydrogen  3.322  N/A
TYR 65.A N   CYS 62.A O   no hydrogen  3.207  N/A
TYR 68.A N   GLU 91.A O   no hydrogen  3.089  N/A
GLU 70.A N   VAL 89.A O   no hydrogen  3.040  N/A
ALA 72.A N   TYR 86.A O   no hydrogen  2.908  N/A
ASN 74.A N   GLU 84.A O   no hydrogen  3.224  N/A
ASN 78.A N   ASP 75.A O   no hydrogen  3.058  N/A
TYR 86.A N   ALA 72.A O   no hydrogen  2.742  N/A
VAL 89.A N   GLU 70.A O   no hydrogen  3.084  N/A
GLU 91.A N   TYR 68.A O   no hydrogen  2.917  N/A
ILE 92.A N   TYR 130.A O  no hydrogen  3.071  N/A
ASN 93.A N   ALA 66.A O   no hydrogen  3.454  N/A
MET 94.A N   LEU 128.A O  no hydrogen  2.865  N/A
ARG 96.A N   ASN 93.A O   no hydrogen  3.396  N/A
GLU 105.A N  GLY 101.A O  no hydrogen  2.915  N/A
ALA 106.A N  LEU 102.A O  no hydrogen  2.898  N/A
ALA 106.A N  CYS 103.A O  no hydrogen  3.045  N/A
CYS 107.A N  CYS 103.A O  no hydrogen  3.183  N/A
GLY 110.A N  CYS 107.A O  no hydrogen  3.031  N/A
VAL 113.A N  VAL 41.A O   no hydrogen  2.890  N/A
ASP 127.A N  GLU 124.A O  no hydrogen  3.294  N/A
LEU 128.A N  TYR 125.A O  no hydrogen  2.997  N/A
ASP 134.A N  GLY 131.A O  no hydrogen  2.766  N/A
MET 135.A N  LYS 132.A O  no hydrogen  3.021  N/A
VAL 137.A N  LEU 42.A O   no hydrogen  3.146  N/A
ARG 146.A N  THR 142.A O  no hydrogen  2.829  N/A
ARG 147.A N  LYS 143.A O  no hydrogen  2.909  N/A
GLU 148.A N  PRO 144.A O  no hydrogen  2.952  N/A
ALA 149.A N  GLN 145.A O  no hydrogen  2.847  N/A
ARG 151.A N  ARG 147.A O  no hydrogen  3.450  N/A
THR 152.A N  GLU 148.A O  no hydrogen  2.817  N/A
VAL 161.A N  VAL 30.A O   no hydrogen  2.902  N/A
VAL 162.A N  PRO 175.A O  no hydrogen  3.261  N/A
GLU 177.A N  VAL 162.A O  no hydrogen  2.706  N/A