Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      LEU 155.A O    no hydrogen  3.035  N/A
ARG 3.A NE     ALA 52.A O     no hydrogen  3.095  N/A
ARG 3.A NH2    ALA 52.A O     no hydrogen  3.040  N/A
GLY 5.A N      ALA 153.A O    no hydrogen  2.944  N/A
HIS 6.A NE2    GLU 150.A OE1  no hydrogen  2.715  N/A
GLY 7.A N      ALA 151.A O    no hydrogen  2.870  N/A
ASP 9.A N      CYS 149.A O    no hydrogen  3.005  N/A
HIS 11.A N     ILE 147.A O    no hydrogen  3.013  N/A
PHE 13.A N     GLU 145.A O    no hydrogen  2.825  N/A
GLY 14.A N     GLY 31.A O     no hydrogen  3.019  N/A
ILE 19.A N     ILE 26.A O     no hydrogen  3.102  N/A
ILE 21.A N     VAL 24.A O     no hydrogen  2.924  N/A
GLY 22.A N     ASP 39.A OD1   no hydrogen  2.934  N/A
GLY 23.A N     ASP 39.A OD2   no hydrogen  2.868  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  2.925  N/A
ILE 26.A N     ILE 19.A O     no hydrogen  2.770  N/A
GLY 31.A N     GLY 15.A O     no hydrogen  3.197  N/A
LEU 33.A N     ALA 12.A O     no hydrogen  3.162  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  3.163  N/A
LEU 42.A N     ASP 39.A OD1   no hydrogen  3.061  N/A
HIS 43.A N     ASP 39.A O     no hydrogen  2.981  N/A
HIS 43.A ND1   ASP 9.A OD2    no hydrogen  3.139  N/A
HIS 43.A NE2   SER 74.A OG    no hydrogen  2.801  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.027  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.953  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.879  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.621  N/A
ASP 47.A N     HIS 43.A O     no hydrogen  2.992  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.092  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.998  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.912  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.757  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.954  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.113  N/A
ALA 54.A N     GLY 51.A O     no hydrogen  3.049  N/A
LEU 55.A N     LEU 50.A O     no hydrogen  2.919  N/A
ILE 58.A N     ASP 47.A OD1   no hydrogen  2.817  N/A
LYS 60.A N     ASP 57.A OD1   no hydrogen  2.983  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  3.219  N/A
PHE 62.A N     ILE 58.A O     no hydrogen  2.785  N/A
ASP 66.A N     PRO 63.A O     no hydrogen  3.051  N/A
ALA 68.A N     ASP 66.A OD1   no hydrogen  2.724  N/A
PHE 69.A N     ASP 66.A O     no hydrogen  3.236  N/A
LYS 70.A N     PRO 67.A O     no hydrogen  3.031  N/A
ALA 72.A N     PHE 69.A O     no hydrogen  2.987  N/A
ASP 73.A N     GLU 76.A OE1   no hydrogen  2.933  N/A
SER 74.A N     ASP 37.A OD2   no hydrogen  3.252  N/A
SER 74.A OG    ASP 37.A OD1   no hydrogen  2.461  N/A
SER 74.A OG    ASP 37.A OD2   no hydrogen  3.359  N/A
SER 74.A OG    HIS 43.A NE2   no hydrogen  2.801  N/A
ARG 75.A NE    ASP 120.A OD1  no hydrogen  3.506  N/A
ARG 75.A NE    ASP 120.A OD2  no hydrogen  2.871  N/A
ARG 75.A NH2   GLU 119.A OE1  no hydrogen  3.529  N/A
ARG 75.A NH2   ASP 120.A OD1  no hydrogen  3.130  N/A
GLU 76.A N     ASP 73.A OD1   no hydrogen  2.870  N/A
LEU 77.A N     ASP 73.A O     no hydrogen  3.034  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.941  N/A
ARG 79.A N     ARG 75.A O     no hydrogen  2.950  N/A
ARG 79.A NH1   ASP 120.A OD1  no hydrogen  2.796  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  3.072  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.899  N/A
TRP 82.A N     LEU 78.A O     no hydrogen  2.870  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.891  N/A
ARG 83.A NE    GLU 80.A OE1   no hydrogen  3.123  N/A
ARG 83.A NE    GLU 80.A OE2   no hydrogen  3.404  N/A
ARG 83.A NH2   GLU 80.A OE2   no hydrogen  2.966  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.080  N/A
ARG 84.A NE    GLU 80.A OE2   no hydrogen  3.043  N/A
ARG 84.A NH2   GLU 80.A OE2   no hydrogen  3.362  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  3.002  N/A
GLN 86.A N     TRP 82.A O     no hydrogen  2.890  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  3.021  N/A
LYS 88.A N     ARG 84.A O     no hydrogen  3.251  N/A
LYS 88.A N     ILE 85.A O     no hydrogen  3.036  N/A
LYS 88.A NZ    ALA 53.A O     no hydrogen  2.735  N/A
GLY 89.A N     GLN 86.A O     no hydrogen  2.846  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  3.474  N/A
THR 91.A N     ILE 156.A O    no hydrogen  2.873  N/A
GLY 93.A N     LEU 154.A O    no hydrogen  2.875  N/A
ASN 94.A N     LEU 154.A O    no hydrogen  3.205  N/A
VAL 95.A N     ASP 127.A O    no hydrogen  2.934  N/A
ASP 96.A N     VAL 152.A O    no hydrogen  2.963  N/A
VAL 97.A N     ASN 129.A O    no hydrogen  2.933  N/A
THR 98.A N     GLU 150.A O    no hydrogen  2.675  N/A
ILE 99.A N     LYS 131.A O    no hydrogen  2.867  N/A
ILE 100.A N    ALA 148.A O    no hydrogen  2.853  N/A
ALA 101.A N    THR 133.A O    no hydrogen  2.945  N/A
HIS 109.A N    MET 106.A O    no hydrogen  2.862  N/A
ILE 110.A N    LEU 107.A O    no hydrogen  3.281  N/A
GLN 112.A NE2  GLN 112.A O    no hydrogen  3.208  N/A
MET 113.A N    HIS 109.A O    no hydrogen  3.106  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  2.963  N/A
ARG 114.A NE   VAL 128.A O    no hydrogen  2.840  N/A
ARG 114.A NH2  MET 125.A O    no hydrogen  2.937  N/A
ARG 114.A NH2  VAL 128.A O    no hydrogen  3.093  N/A
VAL 115.A N    PRO 111.A O    no hydrogen  3.263  N/A
PHE 116.A N    GLN 112.A O    no hydrogen  3.110  N/A
ILE 117.A N    MET 113.A O    no hydrogen  3.043  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.963  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.820  N/A
ASP 120.A N    PHE 116.A O    no hydrogen  2.822  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.941  N/A
GLY 122.A N    GLU 119.A O    no hydrogen  3.292  N/A
CYS 123.A N    ALA 118.A O    no hydrogen  3.044  N/A
CYS 123.A SG   ALA 118.A O    no hydrogen  3.929  N/A
CYS 123.A SG   HIS 124.A O    no hydrogen  3.562  N/A
HIS 124.A N    ASP 127.A OD2  no hydrogen  3.292  N/A
ASP 127.A N    HIS 124.A O    no hydrogen  2.899  N/A
VAL 128.A N    MET 125.A O    no hydrogen  2.977  N/A
ASN 129.A N    VAL 95.A O     no hydrogen  3.127  N/A
ASN 129.A ND2  ASP 96.A OD1   no hydrogen  2.896  N/A
LYS 131.A N    VAL 97.A O     no hydrogen  2.937  N/A
LYS 131.A NZ   ASP 96.A OD1   no hydrogen  2.702  N/A
LYS 131.A NZ   ASP 96.A OD2   no hydrogen  2.671  N/A
LYS 131.A NZ   THR 98.A OG1   no hydrogen  2.830  N/A
THR 133.A N    ILE 99.A O     no hydrogen  2.864  N/A
THR 133.A OG1  THR 134.A O    no hydrogen  3.283  N/A
THR 135.A OG1  LEU 138.A O    no hydrogen  2.559  N/A
THR 135.A OG1  THR 141.A OG1  no hydrogen  2.977  N/A
GLU 136.A N    THR 134.A OG1  no hydrogen  3.185  N/A
LYS 137.A N    GLN 102.A OE1  no hydrogen  2.925  N/A
LEU 138.A N    THR 135.A O    no hydrogen  2.856  N/A
THR 141.A OG1  THR 135.A OG1  no hydrogen  2.977  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  3.040  N/A
ARG 143.A N    GLY 139.A O    no hydrogen  2.989  N/A
ARG 143.A NE   GLU 145.A OE2  no hydrogen  2.919  N/A
ARG 143.A NH2  GLU 145.A OE1  no hydrogen  3.050  N/A
ARG 143.A NH2  GLU 145.A OE2  no hydrogen  3.533  N/A
GLY 144.A N    THR 141.A O    no hydrogen  3.048  N/A
GLU 145.A N    PHE 140.A O    no hydrogen  3.005  N/A
ILE 147.A N    HIS 11.A O     no hydrogen  2.913  N/A
ALA 148.A N    ILE 100.A O    no hydrogen  2.945  N/A
CYS 149.A N    ASP 9.A O      no hydrogen  3.018  N/A
CYS 149.A SG   THR 98.A O     no hydrogen  3.432  N/A
CYS 149.A SG   GLU 150.A O    no hydrogen  3.576  N/A
GLU 150.A N    THR 98.A O     no hydrogen  2.801  N/A
ALA 151.A N    GLY 7.A O      no hydrogen  2.980  N/A
VAL 152.A N    ASP 96.A O     no hydrogen  2.856  N/A
ALA 153.A N    GLY 5.A O      no hydrogen  2.984  N/A
LEU 154.A N    ASN 94.A O     no hydrogen  2.898  N/A
LEU 155.A N    ARG 3.A O      no hydrogen  2.940  N/A
ILE 156.A N    THR 91.A O     no hydrogen  2.836  N/A
LYS 157.A N    GLU 1.A O      no hydrogen  3.052  N/A