Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mop_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PRO 3.A O     no hydrogen  3.223  N/A
LEU 7.A N     LEU 4.A O     no hydrogen  2.888  N/A
ASN 8.A N     ASP 94.A OD2  no hydrogen  2.587  N/A
ARG 10.A NE   SER 90.A OG   no hydrogen  3.031  N/A
ARG 13.A N    MET 9.A O     no hydrogen  3.233  N/A
ARG 13.A N    ARG 10.A O    no hydrogen  2.995  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.056  N/A
ARG 14.A NE   GLU 86.A OE1  no hydrogen  3.169  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.504  N/A
SER 16.A OG   ARG 12.A O    no hydrogen  3.097  N/A
SER 16.A OG   ASP 51.A OD2  no hydrogen  2.912  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  2.675  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  2.992  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.125  N/A
ASN 20.A N    SER 16.A O    no hydrogen  3.146  N/A
THR 23.A N    ASP 28.A OD1  no hydrogen  2.793  N/A
TRP 29.A N    LEU 19.A O    no hydrogen  2.623  N/A
THR 30.A N    ASP 28.A OD2  no hydrogen  3.343  N/A
THR 30.A OG1  ASP 28.A OD2  no hydrogen  2.243  N/A
LEU 32.A N    ASP 28.A O    no hydrogen  3.164  N/A
ALA 33.A N    TRP 29.A O    no hydrogen  2.632  N/A
GLU 34.A N    THR 30.A O    no hydrogen  2.872  N/A
GLU 35.A N    LEU 32.A O    no hydrogen  2.466  N/A
MET 36.A N    LEU 32.A O    no hydrogen  2.975  N/A
MET 36.A N    ALA 33.A O    no hydrogen  3.332  N/A
PHE 38.A N    ALA 33.A O    no hydrogen  3.107  N/A
ILE 43.A N    GLU 39.A O    no hydrogen  3.319  N/A
ILE 43.A N    TYR 40.A O    no hydrogen  2.646  N/A
ARG 44.A N    TYR 40.A O    no hydrogen  3.119  N/A
GLN 45.A N    LEU 41.A O    no hydrogen  3.054  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.191  N/A
GLU 47.A N    ILE 43.A O    no hydrogen  2.659  N/A
THR 48.A N    GLN 45.A O    no hydrogen  2.573  N/A
THR 48.A OG1  GLN 45.A O    no hydrogen  2.701  N/A
THR 53.A OG1  ASN 20.A OD1  no hydrogen  2.951  N/A
ARG 55.A N    ASP 51.A O    no hydrogen  3.247  N/A
LEU 56.A N    PRO 52.A O    no hydrogen  2.699  N/A
LEU 56.A N    THR 53.A O    no hydrogen  3.170  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.929  N/A
ASP 58.A N    GLY 54.A O    no hydrogen  2.877  N/A
ALA 59.A N    ARG 55.A O    no hydrogen  3.163  N/A
GLN 61.A N    LEU 57.A O    no hydrogen  3.009  N/A
SER 67.A OG   GLY 65.A O    no hydrogen  3.198  N/A
VAL 68.A N    LEU 2.A O     no hydrogen  3.112  N/A
ARG 70.A N    SER 67.A OG   no hydrogen  2.927  N/A
LEU 71.A N    SER 67.A O    no hydrogen  3.158  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.000  N/A
GLU 73.A N    GLY 69.A O    no hydrogen  3.009  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.617  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  3.131  N/A
THR 76.A N    LEU 72.A O    no hydrogen  2.996  N/A
THR 76.A OG1  LEU 72.A O    no hydrogen  3.430  N/A
LYS 77.A N    GLU 73.A O    no hydrogen  3.366  N/A
LYS 77.A NZ   GLU 35.A OE2  no hydrogen  2.640  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  3.165  N/A
ARG 80.A N    LEU 75.A O    no hydrogen  2.992  N/A
ARG 80.A NE   ALA 27.A O    no hydrogen  2.994  N/A
VAL 83.A N    ARG 80.A O    no hydrogen  2.898  N/A
LEU 85.A N    ASP 81.A O    no hydrogen  3.107  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.957  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.822  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  3.364  N/A
GLU 93.A N    PRO 89.A O    no hydrogen  3.232  N/A
CYS 95.A N    ILE 91.A O    no hydrogen  2.945  N/A
LYS 97.A NZ   GLU 93.A OE1  no hydrogen  3.273  N/A
ILE 99.A N    CYS 95.A O    no hydrogen  2.835  N/A
ALA 102.A N   ILE 99.A O    no hydrogen  3.149  N/A