Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N    ARG 6.A O    no hydrogen  2.751  N/A
VAL 41.A N   ASP 37.A O   no hydrogen  3.443  N/A
ALA 51.A N   SER 48.A O   no hydrogen  3.291  N/A
MET 52.A N   SER 48.A O   no hydrogen  3.332  N/A
LYS 54.A N   ALA 51.A O   no hydrogen  3.140  N/A
ILE 60.A N   VAL 55.A O   no hydrogen  3.302  N/A
LEU 61.A N   VAL 103.A O  no hydrogen  2.406  N/A
PHE 63.A N   ALA 101.A O  no hydrogen  3.446  N/A
LYS 76.A N   TYR 72.A O   no hydrogen  2.667  N/A
LYS 79.A N   LYS 75.A O   no hydrogen  3.258  N/A
GLU 80.A N   LYS 76.A O   no hydrogen  2.894  N/A
LEU 81.A N   VAL 78.A O   no hydrogen  3.158  N/A
ASN 90.A N   TYR 102.A O  no hydrogen  3.427  N/A
ASN 96.A N   ARG 94.A O   no hydrogen  2.854  N/A
TYR 102.A N  ASN 90.A O   no hydrogen  3.030  N/A
VAL 103.A N  LEU 61.A O   no hydrogen  2.845  N/A
LEU 105.A N  ASN 59.A O   no hydrogen  3.080  N/A
ILE 118.A N  ILE 114.A O  no hydrogen  3.332  N/A