Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of0_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 4.A O     no hydrogen  3.357  N/A
VAL 11.A N    PRO 8.A O     no hydrogen  3.019  N/A
PHE 12.A N    GLU 9.A O     no hydrogen  3.031  N/A
GLN 13.A N    LYS 10.A O    no hydrogen  3.444  N/A
SER 15.A N    ASP 18.A OD2  no hydrogen  3.178  N/A
SER 15.A OG   GLU 17.A OE1  no hydrogen  3.012  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.632  N/A
ASP 18.A N    SER 15.A OG   no hydrogen  3.120  N/A
HIS 19.A N    SER 15.A O    no hydrogen  2.908  N/A
GLU 20.A N    PRO 16.A O    no hydrogen  2.927  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.874  N/A
LYS 21.A NZ   TYR 22.A OH   no hydrogen  3.542  N/A
TYR 22.A N    ASP 18.A O    no hydrogen  2.928  N/A
GLY 23.A N    HIS 19.A O    no hydrogen  2.895  N/A
HIS 30.A NE2  HIS 33.A ND1  no hydrogen  3.045  N/A
HIS 33.A N    HIS 66.A O    no hydrogen  2.847  N/A
HIS 33.A NE2  ASN 73.A OD1  no hydrogen  2.832  N/A
ILE 34.A N    LYS 86.A O    no hydrogen  2.815  N/A
VAL 35.A N    GLN 64.A O    no hydrogen  2.877  N/A
THR 36.A N    ARG 84.A O    no hydrogen  2.955  N/A
ARG 37.A NE   LEU 57.A O    no hydrogen  2.756  N/A
ARG 37.A NE   GLU 58.A O    no hydrogen  3.145  N/A
ARG 37.A NH1  LYS 39.A O    no hydrogen  2.877  N/A
ARG 37.A NH2  GLU 58.A O    no hydrogen  2.425  N/A
ILE 38.A N    LEU 82.A O    no hydrogen  2.911  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.409  N/A
ARG 44.A N    THR 41.A O    no hydrogen  3.139  N/A
ARG 44.A NE   GLU 48.A OE1  no hydrogen  2.709  N/A
ARG 44.A NH2  GLU 48.A OE1  no hydrogen  3.414  N/A
ARG 44.A NH2  GLU 48.A OE2  no hydrogen  2.974  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  3.009  N/A
LYS 49.A NZ   ARG 44.A O    no hydrogen  2.559  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.838  N/A
ILE 51.A N    TRP 47.A O    no hydrogen  2.916  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.953  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  3.002  N/A
MET 54.A N    ASP 50.A O    no hydrogen  2.884  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.893  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.036  N/A
LEU 57.A N    ILE 52.A O    no hydrogen  3.060  N/A
HIS 61.A N    ARG 37.A O    no hydrogen  2.811  N/A
THR 62.A OG1  ALA 60.A O    no hydrogen  3.292  N/A
GLN 64.A N    VAL 35.A O    no hydrogen  2.903  N/A
HIS 66.A N    HIS 33.A O    no hydrogen  2.911  N/A
HIS 66.A NE2  LEU 55.A O    no hydrogen  2.745  N/A
ASN 68.A N    LYS 31.A O    no hydrogen  2.928  N/A
ASN 68.A ND2  HIS 30.A O    no hydrogen  2.768  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.861  N/A
ASN 73.A ND2  ASN 68.A OD1  no hydrogen  2.911  N/A
ALA 74.A N    PRO 70.A O    no hydrogen  2.846  N/A
LYS 75.A N    SER 71.A O    no hydrogen  3.089  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.884  N/A
LYS 77.A N    ASN 73.A O    no hydrogen  2.803  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.985  N/A
VAL 79.A N    LYS 75.A O    no hydrogen  3.071  N/A
LYS 80.A N    LYS 77.A O    no hydrogen  3.495  N/A
HIS 81.A NE2  GLU 48.A OE1  no hydrogen  2.819  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.143  N/A
ARG 84.A N    THR 36.A O    no hydrogen  2.842  N/A
LYS 86.A N    ILE 34.A O    no hydrogen  2.935  N/A
LEU 88.A N    LEU 32.A O    no hydrogen  2.892  N/A
LYS 89.A N    GLY 109.A O   no hydrogen  2.812  N/A
LYS 89.A NZ   THR 108.A O   no hydrogen  3.077  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.093  N/A
ALA 96.A N    ASN 99.A OD1  no hydrogen  3.004  N/A
ASN 102.A N   ASN 99.A O    no hydrogen  3.148  N/A
CYS 104.A N   VAL 112.A O   no hydrogen  2.950  N/A
LYS 106.A N   GLU 110.A O   no hydrogen  2.841  N/A
GLY 109.A N   LYS 106.A O   no hydrogen  2.862  N/A
LEU 111.A N   LYS 89.A O    no hydrogen  2.929  N/A
VAL 112.A N   CYS 104.A O   no hydrogen  2.962  N/A