Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e8i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    SER 10.A OG   no hydrogen  3.576  N/A
SER 9.A OG    PHE 16.A O    no hydrogen  3.158  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.916  N/A
ARG 11.A N    THR 7.A O     no hydrogen  3.282  N/A
ARG 11.A NH1  CYS 6.A O     no hydrogen  3.251  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  3.173  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.437  N/A
VAL 18.A N    SER 9.A OG    no hydrogen  3.028  N/A
VAL 21.A N    PRO 17.A O    no hydrogen  3.072  N/A
HIS 22.A N    VAL 18.A O    no hydrogen  2.894  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.895  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  2.894  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.835  N/A
ARG 26.A N    HIS 22.A O    no hydrogen  3.060  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.932  N/A
TYR 41.A N    GLY 37.A O    no hydrogen  2.917  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.906  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  2.863  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.908  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  2.934  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.916  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.858  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  2.899  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  2.959  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.905  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  3.043  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.862  N/A
GLU 52.A N    TYR 48.A O    no hydrogen  2.914  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.962  N/A
LEU 54.A N    THR 50.A O    no hydrogen  2.866  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  2.872  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.973  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  2.870  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.854  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.936  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.914  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.862  N/A
ARG 62.A N    GLY 58.A O    no hydrogen  2.911  N/A
ARG 62.A NH1  ASN 59.A OD1  no hydrogen  2.919  N/A
ASN 64.A N    ALA 61.A O    no hydrogen  3.065  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.277  N/A
LYS 65.A NZ   ASP 63.A O    no hydrogen  3.479  N/A
LYS 66.A N    ALA 61.A O    no hydrogen  3.026  N/A
ILE 70.A N    HIS 73.A ND1  no hydrogen  3.332  N/A
ARG 72.A NH1  GLY 96.A O    no hydrogen  3.004  N/A
ARG 72.A NH1  VAL 98.A O    no hydrogen  2.420  N/A
ARG 72.A NH2  VAL 98.A O    no hydrogen  3.071  N/A
HIS 73.A N    ILE 70.A O    no hydrogen  2.873  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  3.218  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  2.918  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.904  N/A
ALA 77.A N    HIS 73.A O    no hydrogen  2.884  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.909  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  3.048  N/A
ARG 79.A NH2  VAL 91.A O    no hydrogen  2.507  N/A
ASP 81.A N    VAL 78.A O    no hydrogen  3.291  N/A
ASN 85.A N    ASP 81.A O    no hydrogen  2.992  N/A
LYS 86.A N    GLU 82.A O    no hydrogen  2.987  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  2.945  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  2.939  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  3.385  N/A
VAL 91.A N    LEU 88.A O    no hydrogen  2.644  N/A
LEU 106.A N   GLN 103.A O   no hydrogen  2.921  N/A
LEU 107.A N   GLN 103.A O   no hydrogen  3.425  N/A