Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h47_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ASN 31.A O     no hydrogen  2.991  N/A
GLY 8.A N     LYS 33.A O     no hydrogen  2.723  N/A
ASN 9.A ND2   GLN 13.A OE1   no hydrogen  3.451  N/A
SER 11.A N    ASN 9.A OD1    no hydrogen  2.979  N/A
ILE 19.A N    THR 123.A O    no hydrogen  2.678  N/A
VAL 21.A N    GLU 125.A O    no hydrogen  2.759  N/A
CYS 25.A SG   ALA 1.A O      no hydrogen  4.029  N/A
CYS 25.A SG   ASP 22.A O     no hydrogen  3.379  N/A
PHE 28.A N    PHE 96.A O     no hydrogen  2.849  N/A
THR 29.A OG1  THR 95.A OG1   no hydrogen  2.874  N/A
ILE 30.A N    VAL 94.A O     no hydrogen  2.921  N/A
ASN 31.A N    VAL 4.A O      no hydrogen  2.947  N/A
LEU 32.A N    ASP 92.A O     no hydrogen  2.896  N/A
LYS 33.A N    ILE 6.A O      no hydrogen  2.857  N/A
LYS 33.A NZ   GLU 7.A OE1    no hydrogen  3.149  N/A
HIS 34.A N    GLU 90.A O     no hydrogen  3.066  N/A
HIS 34.A NE2  MET 43.A O     no hydrogen  3.081  N/A
THR 35.A N    GLY 8.A O      no hydrogen  2.700  N/A
THR 35.A OG1  GLY 8.A O      no hydrogen  3.298  N/A
LYS 37.A N    ASP 10.A OD1   no hydrogen  2.787  N/A
LYS 37.A N    ASP 10.A OD2   no hydrogen  2.602  N/A
LEU 38.A N    ASP 10.A OD1   no hydrogen  2.648  N/A
LYS 40.A NZ   GLU 90.A OE1   no hydrogen  2.721  N/A
LYS 40.A NZ   GLU 90.A OE2   no hydrogen  2.700  N/A
ALA 42.A N    PRO 39.A O     no hydrogen  3.467  N/A
MET 43.A N    PRO 39.A O     no hydrogen  3.142  N/A
HIS 45.A N    ILE 86.A O     no hydrogen  2.966  N/A
HIS 45.A NE2  ASN 9.A O      no hydrogen  2.596  N/A
ASN 46.A ND2  SER 112.A OG   no hydrogen  3.183  N/A
VAL 47.A N    THR 83.A OG1   no hydrogen  2.984  N/A
VAL 48.A N    PHE 110.A O    no hydrogen  2.892  N/A
VAL 49.A N    ALA 81.A O     no hydrogen  2.972  N/A
SER 50.A N    ALA 108.A O    no hydrogen  3.025  N/A
SER 50.A OG   LYS 51.A O     no hydrogen  3.449  N/A
SER 50.A OG   ARG 78.A O     no hydrogen  2.920  N/A
LYS 52.A N    ASP 106.A O    no hydrogen  3.004  N/A
ASP 54.A N    LYS 51.A O     no hydrogen  2.856  N/A
GLU 55.A N    LYS 52.A O     no hydrogen  3.370  N/A
VAL 58.A N    ASP 54.A O     no hydrogen  2.802  N/A
ALA 59.A N    GLU 55.A O     no hydrogen  2.809  N/A
THR 60.A N    SER 56.A O     no hydrogen  3.211  N/A
THR 60.A OG1  SER 56.A O     no hydrogen  3.113  N/A
ASP 61.A N    ALA 57.A O     no hydrogen  3.204  N/A
GLY 62.A N    VAL 58.A O     no hydrogen  3.062  N/A
MET 63.A N    ALA 59.A O     no hydrogen  3.310  N/A
LYS 64.A N    ASP 61.A O     no hydrogen  3.257  N/A
ALA 65.A N    GLY 62.A O     no hydrogen  2.824  N/A
GLY 66.A N    GLY 62.A O     no hydrogen  3.405  N/A
ASN 69.A N    GLY 66.A O     no hydrogen  2.826  N/A
ASN 69.A ND2  ALA 65.A O     no hydrogen  2.945  N/A
ASP 70.A N    LEU 67.A O     no hydrogen  2.868  N/A
TYR 71.A N    GLY 66.A O     no hydrogen  2.949  N/A
VAL 72.A N    ASN 69.A O     no hydrogen  3.044  N/A
ASP 76.A N    LYS 73.A O     no hydrogen  3.310  N/A
ARG 78.A N    ASP 76.A OD1   no hydrogen  2.835  N/A
ARG 78.A NE   ASP 76.A OD1   no hydrogen  3.111  N/A
ARG 78.A NH2  ASP 61.A OD1   no hydrogen  2.667  N/A
ARG 78.A NH2  ASP 76.A OD2   no hydrogen  2.972  N/A
VAL 79.A N    ASP 76.A O     no hydrogen  3.470  N/A
ILE 80.A N    VAL 49.A O     no hydrogen  3.059  N/A
THR 83.A N    VAL 47.A O     no hydrogen  2.952  N/A
SER 84.A OG   ASP 92.A OD2   no hydrogen  3.229  N/A
ILE 86.A N    HIS 45.A O     no hydrogen  2.774  N/A
GLY 88.A N    LEU 38.A O     no hydrogen  2.609  N/A
GLY 89.A N    HIS 34.A O     no hydrogen  3.016  N/A
GLU 90.A N    GLY 87.A O     no hydrogen  3.329  N/A
ASP 92.A N    LEU 32.A O     no hydrogen  3.235  N/A
SER 93.A OG   ASN 31.A OD1   no hydrogen  2.373  N/A
VAL 94.A N    ILE 30.A O     no hydrogen  3.291  N/A
THR 95.A OG1  THR 29.A OG1   no hydrogen  2.874  N/A
VAL 98.A N    LYS 26.A O     no hydrogen  3.092  N/A
SER 99.A OG   ASP 97.A OD2   no hydrogen  2.476  N/A
LYS 100.A N   ASP 97.A O     no hydrogen  2.987  N/A
LYS 100.A NZ  ASP 97.A O     no hydrogen  2.348  N/A
LYS 100.A NZ  ASP 97.A OD1   no hydrogen  2.480  N/A
LEU 101.A N   VAL 98.A O     no hydrogen  3.171  N/A
LYS 102.A N   TYR 107.A OH   no hydrogen  2.847  N/A
ALA 108.A N   SER 50.A O     no hydrogen  2.909  N/A
PHE 109.A N   GLY 122.A O    no hydrogen  3.226  N/A
PHE 110.A N   VAL 48.A O     no hydrogen  3.006  N/A
CYS 111.A SG  ASN 46.A O     no hydrogen  3.593  N/A
CYS 111.A SG  ASN 46.A OD1   no hydrogen  3.695  N/A
CYS 111.A SG  HIS 116.A ND1  no hydrogen  3.922  N/A
SER 112.A N   ASN 46.A OD1   no hydrogen  3.310  N/A
SER 112.A OG  ASN 46.A OD1   no hydrogen  3.549  N/A
SER 112.A OG  TYR 71.A O     no hydrogen  2.571  N/A
HIS 116.A N   PHE 113.A O    no hydrogen  2.878  N/A
SER 118.A OG  GLY 115.A O    no hydrogen  3.326  N/A
ILE 119.A N   HIS 116.A O    no hydrogen  3.323  N/A
MET 120.A N   HIS 116.A O    no hydrogen  2.873  N/A
LYS 121.A N   ILE 119.A O    no hydrogen  2.833  N/A
LYS 121.A NZ  GLY 122.A O    no hydrogen  3.402  N/A
GLY 122.A N   PHE 109.A O    no hydrogen  3.149  N/A
THR 123.A N   LYS 17.A O     no hydrogen  3.223  N/A
ILE 124.A N   TYR 107.A O    no hydrogen  3.401  N/A
GLU 125.A N   ILE 19.A O     no hydrogen  2.750  N/A
GLY 127.A N   VAL 21.A O     no hydrogen  3.486  N/A