Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cp9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 1.A O   no hydrogen  2.987  N/A
GLU 6.A N     GLU 2.A O   no hydrogen  2.907  N/A
ASP 7.A N     GLU 3.A O   no hydrogen  2.901  N/A
ASP 8.A N     LEU 4.A O   no hydrogen  2.891  N/A
ASP 9.A N     GLU 5.A O   no hydrogen  2.898  N/A
GLU 10.A N    GLU 6.A O   no hydrogen  2.904  N/A
GLU 11.A N    ASP 7.A O   no hydrogen  2.937  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.999  N/A
TRP 17.A N    SER 13.A O  no hydrogen  2.903  N/A
GLY 18.A N    GLU 14.A O  no hydrogen  2.893  N/A
LEU 19.A N    ARG 15.A O  no hydrogen  2.912  N/A
THR 20.A N    LEU 16.A O  no hydrogen  2.889  N/A
THR 20.A OG1  LEU 16.A O  no hydrogen  2.638  N/A
GLU 21.A N    TRP 17.A O  no hydrogen  2.909  N/A
MET 22.A N    GLY 18.A O  no hydrogen  2.876  N/A
PHE 23.A N    LEU 19.A O  no hydrogen  2.929  N/A
GLY 32.A N    ARG 28.A O  no hydrogen  2.934  N/A
THR 34.A N    ALA 30.A O  no hydrogen  2.941  N/A
THR 34.A OG1  ALA 30.A O  no hydrogen  3.078  N/A
PHE 35.A N    ALA 31.A O  no hydrogen  2.865  N/A
ASP 36.A N    GLY 32.A O  no hydrogen  2.981  N/A
SER 38.A N    THR 34.A O  no hydrogen  2.928  N/A
LEU 39.A N    PHE 35.A O  no hydrogen  2.760  N/A
PHE 40.A N    ASP 36.A O  no hydrogen  2.993  N/A
VAL 41.A N    LEU 37.A O  no hydrogen  3.015  N/A
ALA 42.A N    SER 38.A O  no hydrogen  2.835  N/A
GLN 43.A N    LEU 39.A O  no hydrogen  2.844  N/A
LYS 44.A N    PHE 40.A O  no hydrogen  3.044  N/A
MET 45.A N    VAL 41.A O  no hydrogen  2.923  N/A
TYR 46.A N    GLN 43.A O  no hydrogen  3.305  N/A
ARG 47.A N    GLN 43.A O  no hydrogen  2.971  N/A
PHE 48.A N    LYS 44.A O  no hydrogen  2.974  N/A
ARG 50.A N    TYR 46.A O  no hydrogen  2.996  N/A
ALA 52.A N    PHE 48.A O  no hydrogen  2.919  N/A
LEU 53.A N    SER 49.A O  no hydrogen  2.937  N/A
TRP 54.A N    ARG 50.A O  no hydrogen  3.046  N/A
ILE 55.A N    ALA 51.A O  no hydrogen  2.907  N/A
GLY 56.A N    ALA 52.A O  no hydrogen  2.930  N/A
THR 57.A N    LEU 53.A O  no hydrogen  2.957  N/A
THR 58.A N    TRP 54.A O  no hydrogen  2.974  N/A
THR 58.A OG1  TRP 54.A O  no hydrogen  2.989  N/A
THR 58.A OG1  ILE 55.A O  no hydrogen  3.055  N/A
SER 59.A N    ILE 55.A O  no hydrogen  2.924  N/A
SER 59.A OG   ILE 55.A O  no hydrogen  3.001  N/A
PHE 60.A N    GLY 56.A O  no hydrogen  2.945  N/A
MET 61.A N    THR 57.A O  no hydrogen  2.905  N/A
ILE 62.A N    THR 58.A O  no hydrogen  2.949  N/A
LEU 63.A N    SER 59.A O  no hydrogen  2.914  N/A
VAL 64.A N    PHE 60.A O  no hydrogen  3.067  N/A
VAL 68.A N    VAL 64.A O  no hydrogen  3.350  N/A
PHE 69.A N    LEU 65.A O  no hydrogen  2.985  N/A
GLU 70.A N    PRO 66.A O  no hydrogen  2.951  N/A
THR 71.A N    VAL 67.A O  no hydrogen  2.909  N/A
GLU 72.A N    VAL 68.A O  no hydrogen  2.927  N/A
LYS 73.A N    PHE 69.A O  no hydrogen  2.963  N/A
LEU 74.A N    GLU 70.A O  no hydrogen  2.929  N/A
GLN 75.A N    THR 71.A O  no hydrogen  2.938  N/A
MET 76.A N    GLU 72.A O  no hydrogen  2.920  N/A
GLU 77.A N    LYS 73.A O  no hydrogen  2.903  N/A
GLN 78.A N    LEU 74.A O  no hydrogen  2.923  N/A
GLN 79.A N    GLN 75.A O  no hydrogen  2.914  N/A
GLN 80.A N    MET 76.A O  no hydrogen  2.973  N/A
GLN 81.A N    GLU 77.A O  no hydrogen  2.917  N/A
LEU 82.A N    GLN 78.A O  no hydrogen  2.838  N/A
GLN 83.A N    GLN 79.A O  no hydrogen  2.970  N/A
GLN 84.A N    GLN 80.A O  no hydrogen  2.877  N/A
ARG 85.A N    GLN 81.A O  no hydrogen  3.341  N/A
ARG 85.A NE   LEU 82.A O  no hydrogen  3.123  N/A
ARG 85.A NH1  LEU 82.A O  no hydrogen  2.817  N/A
GLN 86.A N    GLN 83.A O  no hydrogen  3.299  N/A