Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 22.A N   PRO 19.A O   no hydrogen  3.330  N/A
ALA 26.A N   GLY 24.A O   no hydrogen  2.848  N/A
PHE 37.A N   ILE 34.A O   no hydrogen  3.152  N/A
ILE 48.A N   THR 45.A O   no hydrogen  3.014  N/A
TYR 61.A N   SER 65.A O   no hydrogen  2.312  N/A
ARG 64.A N   TYR 61.A O   no hydrogen  3.116  N/A
LEU 78.A N   PRO 74.A O   no hydrogen  2.788  N/A
LYS 81.A N   LEU 78.A O   no hydrogen  3.035  N/A
ALA 82.A N   LEU 78.A O   no hydrogen  2.334  N/A
ILE 85.A N   ALA 83.A O   no hydrogen  2.965  N/A
LEU 105.A N  SER 101.A O  no hydrogen  2.811  N/A
GLN 106.A N  ARG 102.A O  no hydrogen  2.704  N/A
ILE 108.A N  GLN 104.A O  no hydrogen  2.820  N/A
ALA 109.A N  LEU 105.A O  no hydrogen  2.760  N/A
GLN 110.A N  GLN 106.A O  no hydrogen  2.858  N/A
THR 111.A N  GLU 107.A O  no hydrogen  2.851  N/A
LYS 112.A N  ILE 108.A O  no hydrogen  2.763  N/A
ALA 123.A N  ASP 120.A O  no hydrogen  2.880  N/A
THR 125.A N  ILE 121.A O  no hydrogen  2.861  N/A
ARG 126.A N  GLU 122.A O  no hydrogen  2.908  N/A
SER 127.A N  ALA 123.A O  no hydrogen  2.733  N/A
ILE 128.A N  MET 124.A O  no hydrogen  2.853  N/A
GLU 129.A N  THR 125.A O  no hydrogen  2.888  N/A
GLY 130.A N  ARG 126.A O  no hydrogen  2.824  N/A
THR 131.A N  SER 127.A O  no hydrogen  2.836  N/A
ALA 132.A N  ILE 128.A O  no hydrogen  2.843  N/A
ARG 133.A N  GLU 129.A O  no hydrogen  2.978  N/A
SER 134.A N  GLY 130.A O  no hydrogen  2.830  N/A
MET 135.A N  ALA 132.A O  no hydrogen  3.152  N/A
GLU 140.A N  ILE 100.A O  no hydrogen  3.183  N/A