Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.961  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.789  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.011  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.478  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.010  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.773  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.596  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.718  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.192  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.270  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.734  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.823  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.448  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.988  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  3.345  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.743  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.547  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.378  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.929  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.457  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.421  N/A
VAL 24.A N     GLU 59.A OE2   no hydrogen  3.357  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.997  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.939  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.984  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.926  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.184  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.451  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.979  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.521  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.331  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.146  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.424  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.055  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.927  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.144  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.980  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.862  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.835  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.831  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.076  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.216  N/A
THR 61.A OG1   ALA 22.A O     no hydrogen  3.496  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.535  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.126  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.385  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.938  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.452  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  2.634  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.171  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.309  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.937  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.782  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.072  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  3.248  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.222  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.021  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.933  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.800  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.107  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.114  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.168  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.424  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.883  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.198  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.902  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.928  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.520  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.643  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.244  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.918  N/A
ARG 116.A NH1  ASP 112.A O    no hydrogen  3.329  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.424  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  2.784  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.348  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.468  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.236  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.567  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.103  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.294  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.223  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.151  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.131  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.477  N/A