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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     THR 9.A O     no hydrogen  3.283  N/A
TYR 7.A N     ARG 4.A O     no hydrogen  3.225  N/A
TYR 10.A N    LEU 32.A O    no hydrogen  2.937  N/A
ARG 21.A NE   ASP 22.A OD2  no hydrogen  3.356  N/A
GLY 30.A N    ILE 12.A O    no hydrogen  2.959  N/A
LEU 32.A N    TYR 10.A O    no hydrogen  2.868  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.918  N/A
TRP 51.A N    VAL 47.A O    no hydrogen  2.874  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.924  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  2.887  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.913  N/A
THR 61.A N    ASP 60.A OD1  no hydrogen  2.530  N/A
THR 61.A OG1  ASP 60.A OD1  no hydrogen  3.108  N/A
VAL 62.A N    THR 59.A O    no hydrogen  2.905  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.930  N/A
SER 67.A N    ARG 63.A O    no hydrogen  2.865  N/A
SER 67.A OG   SER 64.A O    no hydrogen  2.777  N/A
GLN 68.A N    SER 64.A O    no hydrogen  2.665  N/A
THR 69.A N    LEU 65.A O    no hydrogen  3.376  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  3.526  N/A
GLY 70.A N    SER 67.A O    no hydrogen  3.334  N/A
LEU 71.A N    PHE 66.A O    no hydrogen  3.091  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  3.278  N/A
PHE 75.A N    TRP 72.A O    no hydrogen  2.901  N/A
VAL 76.A N    TRP 72.A O    no hydrogen  3.048  N/A
SER 78.A N    LYS 74.A O    no hydrogen  3.320  N/A
LYS 79.A N    PHE 75.A O    no hydrogen  3.139  N/A
LYS 79.A NZ   ASN 53.A OD1  no hydrogen  2.988  N/A
LYS 80.A N    VAL 76.A O    no hydrogen  2.839  N/A