Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.873  N/A
ALA 1.A N      GLU 71.A O     no hydrogen  2.705  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.909  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  2.910  N/A
GLN 4.A NE2    TYR 73.A O     no hydrogen  2.620  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.042  N/A
ARG 6.A N      LEU 2.A O      no hydrogen  3.219  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.798  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.928  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  3.319  N/A
CYS 11.A N     MET 8.A O      no hydrogen  3.081  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.903  N/A
ALA 12.A N     MET 8.A O      no hydrogen  3.085  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.884  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.045  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.570  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.873  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.870  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.589  N/A
CYS 27.A SG    TYR 123.A O    no hydrogen  3.691  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.835  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.580  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.162  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.960  N/A
SER 34.A N     CYS 27.A O     no hydrogen  3.440  N/A
SER 34.A OG    CYS 124.A O    no hydrogen  2.804  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.729  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.745  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.786  N/A
CYS 44.A N     GLU 40.A O     no hydrogen  3.035  N/A
CYS 44.A SG    GLU 40.A O     no hydrogen  3.464  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.163  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.811  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  2.922  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.890  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  2.930  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.108  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.803  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.866  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.824  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.848  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.960  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.746  N/A
TYR 52.A OH    ASP 99.A OD2   no hydrogen  3.387  N/A
ARG 53.A N     ASP 49.A O     no hydrogen  2.814  N/A
ASP 54.A N     ASN 50.A O     no hydrogen  2.918  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.968  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.112  N/A
ASN 57.A N     ASP 54.A O     no hydrogen  2.771  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.019  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  3.293  N/A
LYS 62.A NZ    ASP 66.A OD1   no hydrogen  2.754  N/A
LYS 62.A NZ    ASP 66.A OD2   no hydrogen  2.760  N/A
ASP 66.A N     PHE 63.A O     no hydrogen  2.715  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  2.846  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  3.023  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.907  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.704  N/A
GLU 71.A N     PRO 68.A O     no hydrogen  3.023  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  2.985  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.669  N/A
SER 74.A N     ASN 88.A OD1   no hydrogen  2.735  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.922  N/A
CYS 77.A SG    SER 78.A O     no hydrogen  3.451  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.006  N/A
THR 80.A N     SER 78.A O     no hydrogen  2.740  N/A
THR 80.A OG1   ASN 79.A O     no hydrogen  2.337  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.038  N/A
ASN 85.A N     SER 74.A O     no hydrogen  2.814  N/A
LYS 87.A N     ASN 85.A OD1   no hydrogen  2.668  N/A
ASN 88.A N     ASN 85.A O     no hydrogen  3.056  N/A
ASN 88.A ND2   SER 74.A O     no hydrogen  2.930  N/A
ASN 89.A N     GLU 92.A OE2   no hydrogen  2.907  N/A
CYS 91.A SG    SER 60.A O     no hydrogen  4.022  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.749  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.055  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.228  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.746  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.900  N/A
ASN 97.A ND2   ALA 93.A O     no hydrogen  2.764  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.106  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.260  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.000  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.829  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.778  N/A
ARG 100.A NH2  GLU 81.A OE2   no hydrogen  3.303  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.933  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.140  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.900  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.059  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.931  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.707  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.069  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.688  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  3.138  N/A
ALA 109.A N    PHE 106.A O    no hydrogen  3.154  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  3.091  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.091  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.866  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.798  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.496  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.974  N/A
LYS 121.A N    ASP 119.A OD2  no hydrogen  3.218  N/A
LYS 122.A N    ASP 119.A O    no hydrogen  3.086  N/A
TYR 123.A N    ASP 119.A O    no hydrogen  3.100  N/A
CYS 124.A N    THR 120.A O    no hydrogen  3.204  N/A