Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7on1_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 1.A O     no hydrogen  3.327  N/A
ALA 6.A N     PRO 2.A O     no hydrogen  2.905  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.909  N/A
TYR 8.A N     GLU 4.A O     no hydrogen  2.906  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  2.901  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.900  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.928  N/A
LYS 12.A N    TYR 8.A O     no hydrogen  2.902  N/A
TYR 13.A N    GLU 9.A O     no hydrogen  2.903  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.899  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.926  N/A
SER 16.A N    LYS 12.A O    no hydrogen  3.207  N/A
SER 16.A OG   ASP 18.A OD2  no hydrogen  3.106  N/A
THR 17.A OG1  THR 17.A O    no hydrogen  2.439  N/A
ASP 18.A N    SER 16.A OG   no hydrogen  3.395  N/A
LEU 20.A N    GLU 59.A OE1  no hydrogen  2.840  N/A
ILE 21.A N    GLU 59.A OE1  no hydrogen  2.974  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.891  N/A
ARG 28.A N    ILE 24.A O    no hydrogen  2.926  N/A
LEU 29.A N    PRO 25.A O    no hydrogen  2.886  N/A
VAL 30.A N    PHE 26.A O    no hydrogen  2.918  N/A
LYS 31.A N    ALA 27.A O    no hydrogen  2.911  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.920  N/A
VAL 33.A N    LEU 29.A O    no hydrogen  2.899  N/A
THR 34.A N    VAL 30.A O    no hydrogen  2.919  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  2.915  N/A
THR 38.A OG1  THR 39.A O    no hydrogen  3.510  N/A
LYS 40.A N    THR 39.A OG1  no hydrogen  2.571  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  3.244  N/A
MET 52.A N    SER 48.A O    no hydrogen  2.917  N/A
ALA 53.A N    MET 49.A O    no hydrogen  2.912  N/A
LEU 54.A N    ALA 50.A O    no hydrogen  2.922  N/A
GLN 55.A N    ILE 51.A O    no hydrogen  2.898  N/A
GLN 55.A NE2  ILE 21.A O    no hydrogen  2.757  N/A
GLU 56.A N    MET 52.A O    no hydrogen  2.912  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.943  N/A
SER 58.A N    LEU 54.A O    no hydrogen  2.905  N/A
SER 58.A OG   LEU 54.A O    no hydrogen  2.866  N/A
GLU 59.A N    GLN 55.A O    no hydrogen  2.886  N/A
ALA 60.A N    GLU 56.A O    no hydrogen  2.938  N/A
TYR 61.A N    ALA 57.A O    no hydrogen  2.940  N/A
LEU 62.A N    SER 58.A O    no hydrogen  2.900  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  2.901  N/A
GLY 64.A N    ALA 60.A O    no hydrogen  2.951  N/A
LEU 65.A N    TYR 61.A O    no hydrogen  2.931  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.878  N/A
GLU 67.A N    VAL 63.A O    no hydrogen  2.919  N/A
HIS 68.A N    GLY 64.A O    no hydrogen  2.956  N/A
THR 69.A N    LEU 65.A O    no hydrogen  2.899  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  2.953  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.875  N/A
LEU 71.A N    GLU 67.A O    no hydrogen  2.938  N/A
LEU 72.A N    HIS 68.A O    no hydrogen  2.933  N/A
ALA 73.A N    THR 69.A O    no hydrogen  2.892  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.894  N/A
HIS 75.A N    LEU 71.A O    no hydrogen  2.934  N/A
ALA 76.A N    ALA 73.A O    no hydrogen  3.195  N/A
LYS 77.A N    LEU 74.A O    no hydrogen  3.230  N/A
ARG 78.A NH1  THR 80.A O    no hydrogen  3.182  N/A
ARG 78.A NH1  ASP 85.A OD2  no hydrogen  2.446  N/A
ARG 78.A NH2  ASP 85.A OD1  no hydrogen  2.628  N/A
ARG 78.A NH2  ASP 85.A OD2  no hydrogen  3.161  N/A
GLN 87.A N    LYS 83.A O    no hydrogen  2.916  N/A
LEU 88.A N    LYS 84.A O    no hydrogen  2.902  N/A
ALA 89.A N    ASP 85.A O    no hydrogen  2.897  N/A
ARG 90.A N    MET 86.A O    no hydrogen  2.917  N/A
ARG 91.A N    GLN 87.A O    no hydrogen  2.911  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.901  N/A
ARG 93.A N    ALA 89.A O    no hydrogen  2.906  N/A