Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 4.A O     no hydrogen  3.466  N/A
VAL 11.A N    PRO 8.A O     no hydrogen  3.110  N/A
PHE 12.A N    GLU 9.A O     no hydrogen  2.910  N/A
GLN 13.A N    LYS 10.A O    no hydrogen  3.403  N/A
SER 15.A N    ASP 18.A OD2  no hydrogen  3.277  N/A
SER 15.A OG   GLU 17.A OE1  no hydrogen  3.046  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.542  N/A
ASP 18.A N    SER 15.A OG   no hydrogen  3.281  N/A
HIS 19.A N    SER 15.A O    no hydrogen  2.910  N/A
GLU 20.A N    PRO 16.A O    no hydrogen  2.921  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.884  N/A
TYR 22.A N    ASP 18.A O    no hydrogen  2.895  N/A
GLY 23.A N    HIS 19.A O    no hydrogen  2.898  N/A
HIS 33.A N    HIS 66.A O    no hydrogen  2.878  N/A
HIS 33.A NE2  ASN 68.A OD1  no hydrogen  2.628  N/A
HIS 33.A NE2  ASN 73.A OD1  no hydrogen  3.133  N/A
ILE 34.A N    LYS 86.A O    no hydrogen  2.832  N/A
VAL 35.A N    GLN 64.A O    no hydrogen  2.898  N/A
THR 36.A N    ARG 84.A O    no hydrogen  2.963  N/A
ARG 37.A NE   LEU 57.A O    no hydrogen  2.779  N/A
ARG 37.A NE   GLU 58.A O    no hydrogen  2.971  N/A
ARG 37.A NH1  LYS 39.A O    no hydrogen  2.735  N/A
ARG 37.A NH2  GLU 58.A O    no hydrogen  2.444  N/A
ILE 38.A N    LEU 82.A O    no hydrogen  2.927  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.376  N/A
ARG 44.A N    THR 41.A O    no hydrogen  3.208  N/A
ARG 44.A NE   GLU 48.A OE1  no hydrogen  2.751  N/A
ARG 44.A NH2  GLU 48.A OE1  no hydrogen  3.361  N/A
ARG 44.A NH2  GLU 48.A OE2  no hydrogen  2.787  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.978  N/A
LYS 49.A NZ   ARG 44.A O    no hydrogen  2.591  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.862  N/A
ILE 51.A N    TRP 47.A O    no hydrogen  2.884  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.928  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  2.949  N/A
MET 54.A N    ASP 50.A O    no hydrogen  2.851  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.912  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.025  N/A
LEU 57.A N    ILE 52.A O    no hydrogen  3.068  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.891  N/A
HIS 61.A N    ARG 37.A O    no hydrogen  2.942  N/A
THR 62.A OG1  ALA 60.A O    no hydrogen  3.314  N/A
GLN 64.A N    VAL 35.A O    no hydrogen  2.901  N/A
HIS 66.A N    HIS 33.A O    no hydrogen  2.914  N/A
HIS 66.A NE2  LEU 55.A O    no hydrogen  2.754  N/A
ASN 68.A N    LYS 31.A O    no hydrogen  2.933  N/A
ASN 68.A ND2  HIS 30.A O    no hydrogen  2.744  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.870  N/A
ASN 73.A ND2  ASN 68.A OD1  no hydrogen  3.228  N/A
ALA 74.A N    PRO 70.A O    no hydrogen  2.837  N/A
LYS 75.A N    SER 71.A O    no hydrogen  3.021  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.870  N/A
LYS 77.A N    ASN 73.A O    no hydrogen  2.799  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.948  N/A
VAL 79.A N    LYS 75.A O    no hydrogen  3.013  N/A
HIS 81.A NE2  GLU 48.A OE1  no hydrogen  2.662  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.360  N/A
ILE 83.A N    LYS 80.A O    no hydrogen  3.520  N/A
ARG 84.A N    THR 36.A O    no hydrogen  2.843  N/A
LYS 86.A N    ILE 34.A O    no hydrogen  2.943  N/A
LEU 88.A N    LEU 32.A O    no hydrogen  2.911  N/A
LYS 89.A N    GLY 109.A O   no hydrogen  2.843  N/A
LYS 89.A NZ   THR 108.A O   no hydrogen  3.157  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.043  N/A
ALA 96.A N    ASN 99.A OD1  no hydrogen  2.848  N/A
ASN 99.A N    ALA 96.A O    no hydrogen  3.182  N/A
ASN 102.A N   ASN 99.A O    no hydrogen  3.228  N/A
CYS 104.A N   VAL 112.A O   no hydrogen  3.062  N/A
LYS 106.A N   GLU 110.A O   no hydrogen  2.667  N/A
GLY 109.A N   LYS 106.A O   no hydrogen  2.950  N/A
LEU 111.A N   LYS 89.A O    no hydrogen  2.975  N/A
VAL 112.A N   CYS 104.A O   no hydrogen  2.833  N/A