Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m78_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     THR 4.A OG1   no hydrogen  3.357  N/A
THR 4.A OG1   SER 1.A O     no hydrogen  2.863  N/A
GLU 5.A N     SER 1.A O     no hydrogen  3.078  N/A
GLU 5.A N     VAL 2.A O     no hydrogen  3.244  N/A
PHE 6.A N     VAL 2.A O     no hydrogen  3.068  N/A
LEU 7.A N     THR 4.A O     no hydrogen  3.245  N/A
SER 8.A N     GLU 5.A O     no hydrogen  3.183  N/A
SER 8.A OG    GLU 5.A O     no hydrogen  3.061  N/A
SER 8.A OG    ASP 9.A OD1   no hydrogen  3.141  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.773  N/A
LYS 13.A N    ILE 10.A O    no hydrogen  2.639  N/A
LYS 13.A NZ   ASP 9.A O     no hydrogen  3.240  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.748  N/A
ASN 16.A N    SER 73.A O    no hydrogen  2.591  N/A
ASN 16.A ND2  VAL 15.A O    no hydrogen  3.161  N/A
VAL 17.A N    TYR 25.A O    no hydrogen  2.629  N/A
LYS 18.A N    TYR 71.A O    no hydrogen  3.215  N/A
LYS 18.A NZ   GLU 48.A O    no hydrogen  2.504  N/A
LYS 18.A NZ   GLU 48.A OE2  no hydrogen  2.996  N/A
LEU 19.A N    LEU 23.A O    no hydrogen  2.844  N/A
ALA 20.A N    GLN 68.A O    no hydrogen  2.978  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.779  N/A
LEU 24.A N    HIS 46.A O    no hydrogen  2.761  N/A
TYR 25.A N    VAL 17.A O    no hydrogen  2.654  N/A
SER 26.A N    THR 44.A O    no hydrogen  3.115  N/A
SER 26.A OG   ASN 50.A OD1  no hydrogen  3.018  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.084  N/A
ARG 28.A N    SER 41.A O    no hydrogen  3.158  N/A
ARG 28.A NE   GLY 12.A O    no hydrogen  2.975  N/A
LEU 29.A N    LYS 13.A O    no hydrogen  2.891  N/A
GLU 30.A N    ALA 39.A O    no hydrogen  2.798  N/A
SER 31.A N    ALA 39.A O    no hydrogen  3.416  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.322  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  3.122  N/A
VAL 38.A N    LEU 64.A O    no hydrogen  3.000  N/A
ALA 39.A N    SER 31.A O    no hydrogen  2.960  N/A
LEU 40.A N    VAL 62.A O    no hydrogen  2.885  N/A
SER 41.A N    ARG 28.A O    no hydrogen  2.835  N/A
SER 41.A OG   ARG 28.A O    no hydrogen  3.475  N/A
SER 41.A OG   GLU 30.A OE2  no hydrogen  3.259  N/A
THR 44.A N    SER 26.A O    no hydrogen  2.994  N/A
THR 44.A OG1  HIS 46.A NE2  no hydrogen  3.262  N/A
GLU 45.A N    ASN 56.A O    no hydrogen  3.037  N/A
HIS 46.A N    LEU 24.A O    no hydrogen  3.054  N/A
HIS 46.A ND1  ASN 52.A O    no hydrogen  3.110  N/A
HIS 46.A NE2  THR 44.A OG1  no hydrogen  3.262  N/A
GLU 48.A N    GLY 22.A O    no hydrogen  2.743  N/A
ASN 51.A N    SER 49.A OG   no hydrogen  3.397  N/A
ASN 52.A N    SER 49.A O    no hydrogen  3.446  N/A
LEU 55.A N    GLU 45.A O    no hydrogen  2.862  N/A
ASN 56.A ND2  LEU 55.A O    no hydrogen  2.629  N/A
PHE 58.A N    ALA 43.A O    no hydrogen  2.990  N/A
VAL 62.A N    LEU 40.A O    no hydrogen  2.666  N/A
LEU 64.A N    VAL 38.A O    no hydrogen  2.639  N/A
GLY 66.A N    ASN 37.A OD1  no hydrogen  2.810  N/A
GLN 68.A N    ARG 65.A O    no hydrogen  3.077  N/A
VAL 69.A N    GLY 66.A O    no hydrogen  2.665  N/A
MET 70.A N    LYS 18.A O    no hydrogen  2.848  N/A
SER 73.A N    ASN 16.A O    no hydrogen  2.865  N/A
SER 73.A OG   GLU 74.A O    no hydrogen  3.475  N/A
GLN 75.A N    THR 14.A O    no hydrogen  3.217  N/A