Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLY 52.A O     no hydrogen  3.219  N/A
ARG 5.A NE    ILE 7.A O      no hydrogen  3.419  N/A
VAL 8.A N     LEU 15.A O     no hydrogen  3.016  N/A
ILE 10.A N    THR 13.A O     no hydrogen  3.109  N/A
GLY 11.A N    ASP 63.A OD1   no hydrogen  3.307  N/A
LEU 15.A N    THR 13.A O     no hydrogen  2.970  N/A
GLY 17.A N    ALA 6.A O      no hydrogen  3.025  N/A
ASN 18.A N    ASP 16.A OD1   no hydrogen  3.233  N/A
VAL 21.A N    ALA 49.A O     no hydrogen  2.878  N/A
ALA 22.A N    PRO 47.A O     no hydrogen  3.191  N/A
ALA 24.A N    VAL 21.A O     no hydrogen  3.278  N/A
LEU 25.A N    VAL 21.A O     no hydrogen  2.925  N/A
LYS 27.A N    ALA 24.A O     no hydrogen  3.332  N/A
LYS 27.A NZ   ASP 14.A O     no hydrogen  2.814  N/A
ILE 28.A N    LEU 25.A O     no hydrogen  3.150  N/A
ILE 31.A N    ILE 28.A O     no hydrogen  3.184  N/A
ALA 36.A N    GLY 32.A O     no hydrogen  2.890  N/A
TYR 37.A N    ILE 33.A O     no hydrogen  2.926  N/A
TYR 37.A OH   HIS 48.A NE2   no hydrogen  2.380  N/A
ALA 38.A N    ALA 34.A O     no hydrogen  2.937  N/A
ILE 39.A N    THR 35.A O     no hydrogen  2.897  N/A
CYS 40.A N    ALA 36.A O     no hydrogen  2.943  N/A
CYS 40.A SG   ALA 36.A O     no hydrogen  3.144  N/A
ARG 41.A N    TYR 37.A O     no hydrogen  2.954  N/A
LYS 42.A N    ALA 38.A O     no hydrogen  2.889  N/A
LEU 43.A N    ILE 39.A O     no hydrogen  2.918  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.420  N/A
ALA 49.A N    ASP 46.A O     no hydrogen  3.229  N/A
LEU 51.A N    LYS 19.A O     no hydrogen  3.102  N/A
GLY 52.A N    GLY 17.A O     no hydrogen  2.550  N/A
LEU 53.A N    THR 50.A O     no hydrogen  3.312  N/A
LEU 54.A N    LEU 51.A O     no hydrogen  3.269  N/A
ILE 59.A N    PRO 55.A O     no hydrogen  2.960  N/A
ASN 60.A N    GLU 56.A O     no hydrogen  2.956  N/A
ASN 60.A ND2  GLU 56.A OE1   no hydrogen  3.148  N/A
LYS 61.A N    ASP 57.A O     no hydrogen  2.912  N/A
LEU 62.A N    GLN 58.A O     no hydrogen  2.882  N/A
ASP 63.A N    ILE 59.A O     no hydrogen  2.927  N/A
TRP 64.A N    ASN 60.A O     no hydrogen  2.914  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  2.881  N/A
VAL 66.A N    LEU 62.A O     no hydrogen  2.927  N/A
ARG 67.A N    ASP 63.A O     no hydrogen  2.983  N/A
ARG 67.A NH2  ASP 12.A OD1   no hydrogen  2.287  N/A
ASN 68.A N    TRP 64.A O     no hydrogen  2.871  N/A
ASN 68.A ND2  TRP 64.A O     no hydrogen  3.137  N/A
GLU 71.A N    ASN 68.A O     no hydrogen  3.228  N/A
LEU 72.A N    LEU 69.A O     no hydrogen  2.918  N/A
ALA 73.A N    LEU 69.A O     no hydrogen  3.015  N/A
PHE 77.A N    PRO 74.A O     no hydrogen  3.261  N/A
ASN 79.A N    HIS 91.A ND1   no hydrogen  3.188  N/A
ASN 79.A ND2  LEU 92.A O     no hydrogen  3.276  N/A
ARG 80.A N    LEU 90.A O     no hydrogen  2.929  N/A
ARG 80.A NE   ASP 83.A OD2   no hydrogen  3.092  N/A
ARG 80.A NH2  ASP 104.A OD1  no hydrogen  3.437  N/A
ARG 81.A NE   LEU 78.A O     no hydrogen  2.929  N/A
ARG 81.A NH2  LEU 78.A O     no hydrogen  2.812  N/A
LYS 82.A N    ASP 89.A OD1   no hydrogen  2.822  N/A
ASP 83.A N    ARG 88.A O     no hydrogen  3.029  N/A
THR 86.A OG1  ASP 83.A OD1   no hydrogen  2.355  N/A
GLY 87.A N    ASP 83.A O     no hydrogen  2.913  N/A
LEU 90.A N    ARG 80.A O     no hydrogen  2.518  N/A
HIS 91.A NE2  GLY 30.A O     no hydrogen  2.642  N/A
LEU 92.A N    ASN 79.A OD1   no hydrogen  3.146  N/A
GLU 96.A N    GLU 96.A OE2   no hydrogen  2.412  N/A
VAL 98.A N    GLY 94.A O     no hydrogen  2.936  N/A
LEU 99.A N    SER 95.A O     no hydrogen  2.891  N/A
ALA 100.A N   GLU 96.A O     no hydrogen  2.889  N/A
ALA 101.A N   LEU 97.A O     no hydrogen  2.919  N/A
LYS 102.A N   VAL 98.A O     no hydrogen  2.898  N/A
ARG 103.A N   LEU 99.A O     no hydrogen  2.930  N/A
ASP 104.A N   ALA 101.A O    no hydrogen  3.374  N/A
ASP 106.A N   LYS 102.A O    no hydrogen  2.934  N/A
MET 108.A N   ASP 104.A O    no hydrogen  2.935  N/A
LYS 109.A N   VAL 105.A O    no hydrogen  2.920  N/A
LYS 109.A NZ  HIS 119.A O    no hydrogen  3.307  N/A
LYS 110.A N   ASP 106.A O    no hydrogen  2.938  N/A
LEU 111.A N   MET 108.A O    no hydrogen  3.230  N/A
LYS 112.A N   MET 108.A O    no hydrogen  2.924  N/A
GLY 116.A N   SER 113.A OG   no hydrogen  3.140  N/A
ILE 117.A N   SER 113.A O    no hydrogen  2.879  N/A
ARG 118.A N   TRP 114.A O    no hydrogen  2.927  N/A
HIS 119.A N   LYS 115.A O    no hydrogen  2.890  N/A
SER 120.A N   GLY 116.A O    no hydrogen  2.893  N/A
SER 120.A OG  GLY 116.A O    no hydrogen  3.269  N/A
LEU 121.A N   ILE 117.A O    no hydrogen  2.885  N/A
GLY 122.A N   HIS 119.A O    no hydrogen  3.258  N/A
LEU 123.A N   ARG 118.A O    no hydrogen  2.971  N/A
LYS 124.A NZ  GLY 134.A O    no hydrogen  3.461  N/A
GLY 134.A N   THR 133.A OG1  no hydrogen  2.447  N/A