Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a72_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASP 4.A OD2    no hydrogen  2.565  N/A
ASP 4.A N      ASN 1.A OD1    no hydrogen  2.611  N/A
GLN 5.A N      ASN 1.A O      no hydrogen  3.277  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  3.075  N/A
LYS 7.A N      HIS 3.A O      no hydrogen  3.298  N/A
PHE 8.A N      ASP 4.A O      no hydrogen  2.988  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.004  N/A
TRP 10.A N     LEU 6.A O      no hydrogen  3.034  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.789  N/A
ALA 12.A N     PHE 8.A O      no hydrogen  2.607  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  3.011  N/A
PHE 14.A N     TRP 10.A O     no hydrogen  2.904  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.671  N/A
ASP 16.A N     ALA 12.A O     no hydrogen  2.732  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.249  N/A
ALA 17.A N     PHE 14.A O     no hydrogen  3.204  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.812  N/A
ASN 22.A N     SER 40.A O     no hydrogen  2.798  N/A
ALA 23.A N     ASN 22.A OD1   no hydrogen  2.633  N/A
GLN 24.A N     ARG 38.A O     no hydrogen  2.871  N/A
VAL 26.A N     GLN 36.A O     no hydrogen  2.795  N/A
ARG 28.A N     LYS 34.A O     no hydrogen  3.060  N/A
ARG 28.A NE    GLN 36.A OE1   no hydrogen  2.905  N/A
ARG 28.A NH2   GLN 36.A OE1   no hydrogen  2.858  N/A
TYR 31.A N     ARG 28.A O     no hydrogen  2.951  N/A
LYS 34.A N     TYR 31.A O     no hydrogen  3.158  N/A
LYS 34.A NZ    GLU 29.A O     no hydrogen  3.139  N/A
GLN 36.A N     VAL 26.A O     no hydrogen  2.903  N/A
ARG 38.A N     GLN 24.A O     no hydrogen  2.744  N/A
SER 40.A N     ASN 22.A O     no hydrogen  2.916  N/A
LEU 41.A N     VAL 77.A O     no hydrogen  3.014  N/A
THR 42.A N     CYS 20.A O     no hydrogen  2.794  N/A
VAL 43.A N     PHE 75.A O     no hydrogen  2.892  N/A
PHE 44.A N     ASP 18.A O     no hydrogen  3.255  N/A
GLN 45.A N     SER 73.A O     no hydrogen  3.114  N/A
SER 46.A OG    THR 48.A OG1   no hydrogen  2.994  N/A
SER 46.A OG    GLY 71.A O     no hydrogen  3.568  N/A
THR 47.A N     GLY 71.A O     no hydrogen  2.769  N/A
THR 47.A OG1   SER 73.A OG    no hydrogen  2.989  N/A
THR 48.A N     SER 46.A OG    no hydrogen  3.413  N/A
THR 48.A OG1   SER 46.A OG    no hydrogen  2.994  N/A
GLN 49.A N     SER 46.A O     no hydrogen  2.787  N/A
HIS 50.A N     THR 47.A O     no hydrogen  2.636  N/A
HIS 50.A ND1   SER 73.A OG    no hydrogen  3.131  N/A
ILE 52.A N     GLN 49.A O     no hydrogen  3.183  N/A
LEU 53.A N     HIS 50.A O     no hydrogen  3.173  N/A
LEU 54.A N     PHE 51.A O     no hydrogen  2.864  N/A
ASP 55.A N     PHE 51.A O     no hydrogen  3.138  N/A
ASP 55.A N     ILE 52.A O     no hydrogen  2.976  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.066  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  3.196  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.110  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.830  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.818  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  2.745  N/A
CYS 62.A SG    LEU 60.A O     no hydrogen  3.947  N/A
CYS 62.A SG    THR 86.A OG1   no hydrogen  3.766  N/A
THR 64.A N     CYS 76.A O     no hydrogen  2.766  N/A
ARG 66.A N     GLU 74.A O     no hydrogen  2.825  N/A
ARG 66.A NH2   GLU 74.A OE1   no hydrogen  3.167  N/A
ARG 68.A N     MET 72.A O     no hydrogen  2.872  N/A
ARG 68.A NE    ASP 70.A OD1   no hydrogen  3.210  N/A
ARG 68.A NH1   GLU 74.A OE2   no hydrogen  2.887  N/A
ARG 68.A NH2   ASP 70.A OD1   no hydrogen  3.181  N/A
ARG 68.A NH2   ASP 70.A OD2   no hydrogen  2.810  N/A
MET 72.A N     ASP 70.A OD1   no hydrogen  3.429  N/A
SER 73.A N     GLN 45.A O     no hydrogen  2.709  N/A
SER 73.A OG    THR 47.A OG1   no hydrogen  2.989  N/A
SER 73.A OG    HIS 50.A ND1   no hydrogen  3.131  N/A
GLU 74.A N     ARG 66.A O     no hydrogen  2.816  N/A
PHE 75.A N     VAL 43.A O     no hydrogen  2.943  N/A
CYS 76.A N     THR 64.A O     no hydrogen  2.752  N/A
CYS 76.A SG    LEU 41.A O     no hydrogen  3.893  N/A
CYS 76.A SG    THR 42.A OG1   no hydrogen  3.627  N/A
VAL 77.A N     LEU 41.A O     no hydrogen  2.871  N/A
GLY 79.A N     VAL 39.A O     no hydrogen  2.956  N/A
SER 82.A OG    VAL 78.A O     no hydrogen  3.450  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  3.033  N/A
GLN 84.A N     GLY 80.A O     no hydrogen  2.990  N/A
GLN 84.A NE2   GLU 88.A OE2   no hydrogen  3.237  N/A
THR 86.A N     SER 82.A O     no hydrogen  3.282  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  3.208  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.875  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  3.150  N/A
LYS 89.A N     THR 85.A O     no hydrogen  3.422  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.276  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.852  N/A
TYR 93.A N     LEU 90.A O     no hydrogen  2.696  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.060  N/A
ASN 95.A N     ASP 16.A OD2   no hydrogen  2.652  N/A
LYS 97.A N     ASP 16.A OD1   no hydrogen  2.968  N/A
LYS 97.A NZ    ASP 16.A O     no hydrogen  3.494  N/A
LYS 97.A NZ    GLY 19.A O     no hydrogen  2.767  N/A
ARG 98.A NE    LEU 94.A O     no hydrogen  3.203  N/A
ARG 98.A NH2   LEU 94.A O     no hydrogen  3.025  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.960  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.149  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  2.993  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.932  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.797  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.799  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  2.923  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.042  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.921  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.365  N/A
LYS 109.A N    GLN 106.A O    no hydrogen  3.157  N/A
LYS 109.A NZ   GLN 106.A OE1  no hydrogen  2.909  N/A
LYS 110.A N    ILE 107.A O    no hydrogen  2.946  N/A
LYS 110.A NZ   GLU 122.A OE1  no hydrogen  2.607  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.136  N/A
ASN 113.A N    LYS 110.A O    no hydrogen  2.810  N/A
THR 114.A N    LEU 111.A O    no hydrogen  3.298  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  3.252  N/A
ASP 116.A N    ASN 113.A O    no hydrogen  3.239  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  2.898  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  2.872  N/A
MET 121.A N    PRO 117.A O    no hydrogen  3.022  N/A
GLU 122.A N    SER 118.A O    no hydrogen  3.229  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  3.056  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.914  N/A
LEU 125.A N    MET 121.A O    no hydrogen  2.954  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.939  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.823  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.193  N/A
ASP 128.A N    LEU 125.A O    no hydrogen  3.260  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.119  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  3.257  N/A
LEU 132.A N    ASP 128.A O    no hydrogen  3.173  N/A
LEU 133.A N    VAL 130.A O    no hydrogen  2.941  N/A
THR 134.A OG1  GLY 131.A O    no hydrogen  3.398  N/A
GLY 136.A N    THR 134.A OG1  no hydrogen  3.146  N/A
ARG 139.A NH1  ALA 23.A O     no hydrogen  2.896  N/A
ARG 139.A NH2  ASN 22.A OD1   no hydrogen  3.437  N/A
ARG 139.A NH2  ALA 23.A O     no hydrogen  3.264  N/A
LEU 142.A N    ASN 145.A OD1  no hydrogen  3.038  N/A
ALA 143.A N    ASP 128.A OD2  no hydrogen  3.186  N/A
ASN 145.A N    LEU 142.A O    no hydrogen  3.100  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.962  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  2.999  N/A
CYS 149.A N    ASN 145.A O    no hydrogen  3.223  N/A
CYS 149.A N    VAL 146.A O    no hydrogen  3.165  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  2.842  N/A
LYS 151.A N    ARG 147.A O    no hydrogen  3.157  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.196  N/A
LEU 153.A N    CYS 149.A O    no hydrogen  2.730  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  2.875  N/A
HIS 155.A N    LEU 150.A O    no hydrogen  3.002  N/A