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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PRO 3.A O     no hydrogen  3.141  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.059  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  3.075  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  3.187  N/A
PHE 11.A N    CYS 7.A O     no hydrogen  3.118  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.691  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  3.257  N/A
GLN 14.A N    ASN 10.A O    no hydrogen  3.010  N/A
GLN 15.A N    PHE 11.A O    no hydrogen  3.220  N/A
GLN 15.A NE2  LEU 12.A O    no hydrogen  3.543  N/A
THR 16.A N    SER 75.A OG   no hydrogen  3.186  N/A
THR 16.A OG1  GLN 14.A OE1  no hydrogen  2.779  N/A
THR 16.A OG1  SER 75.A OG   no hydrogen  2.547  N/A
VAL 18.A N    GLY 32.A O    no hydrogen  2.565  N/A
ILE 20.A N    ILE 30.A O    no hydrogen  2.873  N/A
PHE 23.A N    ASN 69.A O    no hydrogen  3.495  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.834  N/A
ILE 30.A N    ILE 20.A O    no hydrogen  2.672  N/A
LYS 31.A N    VAL 49.A O    no hydrogen  2.777  N/A
GLY 32.A N    VAL 18.A O    no hydrogen  2.836  N/A
VAL 35.A N    VAL 44.A O    no hydrogen  3.155  N/A
GLY 36.A N    VAL 44.A O    no hydrogen  2.973  N/A
ASP 38.A N    ASN 42.A O    no hydrogen  2.891  N/A
PHE 40.A N    ASP 38.A OD2  no hydrogen  3.379  N/A
ILE 45.A N    ILE 63.A O    no hydrogen  2.812  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.878  N/A
SER 55.A OG   VAL 53.A O    no hydrogen  3.532  N/A
THR 58.A OG1  GLU 50.A O    no hydrogen  2.513  N/A
ILE 63.A N    ILE 45.A O    no hydrogen  2.936  N/A
ASN 69.A N    LYS 66.A O    no hydrogen  3.350  N/A
THR 71.A N    TRP 21.A O    no hydrogen  2.972  N/A
LEU 72.A N    TRP 21.A O    no hydrogen  3.390  N/A
SER 75.A OG   THR 16.A O    no hydrogen  2.689  N/A
SER 75.A OG   THR 16.A OG1  no hydrogen  2.547  N/A