Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.855  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.075  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.938  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.768  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.727  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.915  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.924  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.434  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.924  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.097  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.150  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.910  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.804  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.926  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.818  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.524  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.620  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  2.850  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  3.229  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.769  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.948  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.293  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.087  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.076  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.029  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.115  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.846  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.989  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  2.977  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.155  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.669  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.740  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.980  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.044  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.247  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.806  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.072  N/A
ARG 42.A NH2  ASP 52.A OD2  no hydrogen  2.474  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.682  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.937  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.624  N/A
GLN 49.A NE2  LEU 50.A O    no hydrogen  2.720  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.977  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.034  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.267  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  3.201  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.124  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.032  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.959  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  3.124  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.015  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.238  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  2.877  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.207  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.297  N/A
GLN 62.A NE2  ASN 60.A O    no hydrogen  3.485  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  3.139  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.767  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.217  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.378  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.637  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.667  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.963  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.932  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.963  N/A
ARG 72.A NH1  ASP 39.A O    no hydrogen  2.901  N/A
ARG 72.A NH2  ASP 52.A OD1  no hydrogen  2.991  N/A