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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     THR 9.A O     no hydrogen  3.104  N/A
TYR 7.A N     ARG 4.A O     no hydrogen  3.004  N/A
TYR 10.A N    LEU 32.A O    no hydrogen  3.412  N/A
SER 17.A OG   ASP 16.A OD1  no hydrogen  3.230  N/A
LYS 20.A NZ   ARG 21.A O    no hydrogen  2.284  N/A
ASN 33.A ND2  ASN 33.A O    no hydrogen  2.734  N/A
ASN 39.A ND2  THR 69.A OG1  no hydrogen  3.361  N/A
CYS 41.A SG   ASN 39.A OD1  no hydrogen  3.171  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.806  N/A
TRP 51.A N    VAL 47.A O    no hydrogen  2.979  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.903  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  2.907  N/A
ASN 53.A N    GLU 50.A O    no hydrogen  3.300  N/A
LYS 54.A N    TRP 51.A O    no hydrogen  3.201  N/A
LYS 54.A NZ   GLU 50.A O    no hydrogen  3.293  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  3.416  N/A
SER 67.A N    ARG 63.A O    no hydrogen  2.931  N/A
SER 67.A OG   SER 64.A O    no hydrogen  2.209  N/A
SER 67.A OG   GLN 68.A OE1  no hydrogen  3.339  N/A
GLN 68.A N    SER 64.A O    no hydrogen  2.929  N/A
THR 69.A N    LEU 65.A O    no hydrogen  2.896  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  2.787  N/A
GLY 70.A N    PHE 66.A O    no hydrogen  2.347  N/A
LEU 71.A N    PHE 66.A O    no hydrogen  3.117  N/A
LYS 73.A N    GLY 70.A O    no hydrogen  3.316  N/A
LYS 74.A N    LEU 71.A O    no hydrogen  3.221  N/A
LYS 74.A NZ   GLY 70.A O    no hydrogen  3.371  N/A
PHE 75.A N    TRP 72.A O    no hydrogen  2.883  N/A
VAL 76.A N    TRP 72.A O    no hydrogen  2.884  N/A
SER 78.A N    PHE 75.A O    no hydrogen  2.933  N/A
LYS 79.A NZ   SER 78.A OG   no hydrogen  3.110  N/A