Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x3x_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   SER 8.A OG    no hydrogen  3.011  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.893  N/A
SER 8.A N     THR 5.A OG1   no hydrogen  3.122  N/A
SER 8.A OG    THR 5.A O     no hydrogen  2.471  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  3.011  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.430  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.210  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.305  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.818  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  3.127  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.193  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.898  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.909  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.910  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.896  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.909  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.906  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.917  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.906  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.883  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.914  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.959  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.911  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.867  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.937  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.960  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.895  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  3.049  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.903  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.904  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.957  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.881  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.921  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.935  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.844  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.905  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.901  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.895  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.923  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  3.201  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.170  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  2.997  N/A
LYS 64.A NZ   ASN 62.A O    no hydrogen  2.935  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.205  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  2.560  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  3.039  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.112  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.252  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.907  N/A
GLN 73.A NE2  GLY 95.A O    no hydrogen  3.243  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.933  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.888  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.917  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.905  N/A
ARG 77.A NH2  VAL 89.A O    no hydrogen  2.699  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  2.902  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  3.394  N/A
LEU 82.A N    ASP 79.A OD2  no hydrogen  2.955  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.720  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.923  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.924  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.934  N/A
VAL 89.A N    LEU 86.A O    no hydrogen  3.308  N/A
ASN 99.A ND2  ASN 99.A O    no hydrogen  2.443  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.262  N/A
LEU 105.A N   SER 102.A O   no hydrogen  3.011  N/A