Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A N    GLN 6.A O    no hydrogen  3.450  N/A
SER 10.A N   PHE 7.A O    no hydrogen  3.198  N/A
ILE 13.A N   ASN 11.A O   no hydrogen  3.030  N/A
GLY 14.A N   ALA 195.A O  no hydrogen  3.097  N/A
VAL 15.A N   GLU 12.A O   no hydrogen  3.389  N/A
SER 17.A N   ILE 13.A O   no hydrogen  3.109  N/A
SER 36.A N   GLU 32.A O   no hydrogen  3.314  N/A
ALA 37.A N   PHE 34.A O   no hydrogen  3.266  N/A
PHE 38.A N   PHE 34.A O   no hydrogen  3.456  N/A
THR 56.A N   ILE 53.A O   no hydrogen  2.934  N/A
ILE 59.A N   PHE 16.A O   no hydrogen  3.302  N/A
LEU 70.A N   SER 91.A O   no hydrogen  3.291  N/A
LYS 93.A N   LEU 70.A O   no hydrogen  3.030  N/A
ILE 129.A N  GLU 126.A O  no hydrogen  3.228  N/A
SER 130.A N  GLU 126.A O  no hydrogen  3.318  N/A
ASP 131.A N  GLU 127.A O  no hydrogen  3.045  N/A
VAL 132.A N  LEU 128.A O  no hydrogen  3.336  N/A
LEU 133.A N  ILE 129.A O  no hydrogen  3.273  N/A
GLY 134.A N  SER 130.A O  no hydrogen  2.922  N/A
VAL 135.A N  SER 130.A O  no hydrogen  3.309  N/A
ASN 145.A N  ILE 142.A O  no hydrogen  3.029  N/A
VAL 148.A N  ASN 106.A O  no hydrogen  2.930  N/A
CYS 152.A N  VAL 148.A O  no hydrogen  3.288  N/A
SER 155.A N  GLY 158.A O  no hydrogen  3.046  N/A
VAL 161.A N  VAL 182.A O  no hydrogen  3.129  N/A
THR 165.A N  PRO 163.A O  no hydrogen  2.866  N/A
GLN 170.A N  VAL 167.A O  no hydrogen  3.018  N/A
GLU 172.A N  GLN 168.A O  no hydrogen  3.473  N/A
SER 190.A N  VAL 186.A O  no hydrogen  2.932  N/A
VAL 193.A N  SER 150.A O  no hydrogen  2.544  N/A
ALA 204.A N  MET 1.A O    no hydrogen  3.023  N/A
THR 206.A N  THR 3.A O    no hydrogen  3.249  N/A
THR 210.A N  GLY 207.A O  no hydrogen  3.410  N/A
LEU 215.A N  ALA 212.A O  no hydrogen  3.236  N/A
SER 216.A N  ALA 212.A O  no hydrogen  2.950  N/A
ILE 221.A N  VAL 217.A O  no hydrogen  2.907  N/A