Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    GLY 60.A O   no hydrogen  2.720  N/A
LYS 2.A N    GLY 60.A O   no hydrogen  2.610  N/A
ILE 24.A N   LYS 21.A O   no hydrogen  3.137  N/A
GLY 32.A N   PRO 30.A O   no hydrogen  3.193  N/A
VAL 65.A N   ASN 59.A O   no hydrogen  2.971  N/A
VAL 71.A N   LEU 68.A O   no hydrogen  3.060  N/A
LYS 72.A N   LEU 68.A O   no hydrogen  2.657  N/A
SER 73.A N   ARG 69.A O   no hydrogen  3.224  N/A
VAL 75.A N   VAL 71.A O   no hydrogen  2.812  N/A
ASP 76.A N   LYS 72.A O   no hydrogen  3.053  N/A
ASN 77.A N   SER 73.A O   no hydrogen  3.321  N/A
MET 78.A N   VAL 75.A O   no hydrogen  2.988  N/A
ILE 79.A N   VAL 75.A O   no hydrogen  3.028  N/A
THR 80.A N   ASP 76.A O   no hydrogen  2.786  N/A
THR 83.A N   ILE 79.A O   no hydrogen  3.280  N/A
VAL 93.A N   ARG 91.A O   no hydrogen  3.219  N/A
ASN 102.A N  GLU 113.A O  no hydrogen  3.341  N/A
ALA 109.A N  LYS 106.A O  no hydrogen  3.057  N/A
ARG 115.A N  ASN 100.A O  no hydrogen  3.354  N/A
PHE 117.A N  ASP 120.A O  no hydrogen  3.076  N/A
ASP 120.A N  PHE 117.A O  no hydrogen  3.037  N/A
VAL 126.A N  ARG 124.A O  no hydrogen  2.826  N/A
THR 133.A N  SER 147.A O  no hydrogen  3.309  N/A
ILE 144.A N  MET 90.A O   no hydrogen  3.374  N/A
ASN 149.A N  GLY 131.A O  no hydrogen  3.263  N/A
SER 155.A N  VAL 151.A O  no hydrogen  3.027  N/A
ALA 158.A N  VAL 154.A O  no hydrogen  3.048  N/A
ALA 159.A N  SER 155.A O  no hydrogen  3.324  N/A
LEU 161.A N  ASN 157.A O  no hydrogen  2.938  N/A
GLN 162.A N  ALA 158.A O  no hydrogen  3.122  N/A
GLN 163.A N  ALA 159.A O  no hydrogen  3.362  N/A
ASP 177.A N  PHE 175.A O  no hydrogen  2.751  N/A
GLY 185.A N  HIS 183.A O  no hydrogen  2.880  N/A
ILE 187.A N  LYS 84.A O   no hydrogen  3.179  N/A
THR 188.A N  LYS 84.A O   no hydrogen  3.327  N/A