Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 4.A O     no hydrogen  3.114  N/A
VAL 11.A N    PRO 8.A O     no hydrogen  3.034  N/A
PHE 12.A N    GLU 9.A O     no hydrogen  2.931  N/A
SER 15.A N    ASP 18.A OD2  no hydrogen  3.311  N/A
SER 15.A OG   GLU 17.A OE1  no hydrogen  2.995  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.523  N/A
ASP 18.A N    SER 15.A OG   no hydrogen  3.319  N/A
HIS 19.A N    SER 15.A O    no hydrogen  2.917  N/A
GLU 20.A N    PRO 16.A O    no hydrogen  2.930  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.880  N/A
TYR 22.A N    ASP 18.A O    no hydrogen  2.912  N/A
GLY 23.A N    HIS 19.A O    no hydrogen  2.888  N/A
HIS 33.A N    HIS 66.A O    no hydrogen  2.845  N/A
HIS 33.A NE2  ASN 73.A OD1  no hydrogen  2.872  N/A
ILE 34.A N    LYS 86.A O    no hydrogen  2.807  N/A
VAL 35.A N    GLN 64.A O    no hydrogen  2.875  N/A
THR 36.A N    ARG 84.A O    no hydrogen  2.961  N/A
ARG 37.A NE   LEU 57.A O    no hydrogen  2.735  N/A
ARG 37.A NE   GLU 58.A O    no hydrogen  3.120  N/A
ARG 37.A NH1  LYS 39.A O    no hydrogen  2.704  N/A
ARG 37.A NH2  GLU 58.A O    no hydrogen  2.453  N/A
ILE 38.A N    LEU 82.A O    no hydrogen  2.925  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.270  N/A
ARG 44.A N    THR 41.A O    no hydrogen  3.165  N/A
ARG 44.A NE   GLU 48.A OE1  no hydrogen  2.761  N/A
ARG 44.A NH2  GLU 48.A OE1  no hydrogen  3.405  N/A
ARG 44.A NH2  GLU 48.A OE2  no hydrogen  2.990  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  3.003  N/A
LYS 49.A NZ   ARG 44.A O    no hydrogen  2.664  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.868  N/A
ILE 51.A N    TRP 47.A O    no hydrogen  2.918  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.951  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  2.978  N/A
MET 54.A N    ASP 50.A O    no hydrogen  2.876  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.919  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.062  N/A
LEU 57.A N    ILE 52.A O    no hydrogen  3.104  N/A
HIS 61.A N    ARG 37.A O    no hydrogen  2.827  N/A
THR 62.A OG1  ALA 60.A O    no hydrogen  3.356  N/A
GLN 64.A N    VAL 35.A O    no hydrogen  2.888  N/A
HIS 66.A N    HIS 33.A O    no hydrogen  2.924  N/A
HIS 66.A NE2  LEU 55.A O    no hydrogen  2.773  N/A
ASN 68.A N    LYS 31.A O    no hydrogen  2.872  N/A
ASN 68.A ND2  HIS 30.A O    no hydrogen  2.722  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.876  N/A
ASN 73.A ND2  ASN 68.A OD1  no hydrogen  3.210  N/A
ALA 74.A N    PRO 70.A O    no hydrogen  2.836  N/A
LYS 75.A N    SER 71.A O    no hydrogen  3.077  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.868  N/A
LYS 77.A N    ASN 73.A O    no hydrogen  2.788  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  3.003  N/A
VAL 79.A N    LYS 75.A O    no hydrogen  3.063  N/A
HIS 81.A NE2  GLU 48.A OE1  no hydrogen  2.668  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.181  N/A
ARG 84.A N    THR 36.A O    no hydrogen  2.850  N/A
LYS 86.A N    ILE 34.A O    no hydrogen  2.938  N/A
LEU 88.A N    LEU 32.A O    no hydrogen  2.891  N/A
LYS 89.A N    GLY 109.A O   no hydrogen  2.770  N/A
LYS 89.A NZ   THR 108.A O   no hydrogen  3.137  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.113  N/A
ALA 96.A N    ASN 99.A OD1  no hydrogen  2.937  N/A
ASN 99.A N    ALA 96.A O    no hydrogen  3.059  N/A
ASN 102.A N   ASN 99.A O    no hydrogen  3.056  N/A
CYS 104.A N   VAL 112.A O   no hydrogen  2.946  N/A
LYS 106.A N   GLU 110.A O   no hydrogen  2.739  N/A
GLY 109.A N   LYS 106.A O   no hydrogen  2.810  N/A
LEU 111.A N   LYS 89.A O    no hydrogen  2.890  N/A
VAL 112.A N   CYS 104.A O   no hydrogen  2.985  N/A