Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 4.A OE1    no hydrogen  2.564  N/A
ALA 1.A N     GLU 65.A O     no hydrogen  2.632  N/A
LEU 2.A N     TYR 63.A O     no hydrogen  2.840  N/A
GLN 4.A NE2   TYR 67.A O     no hydrogen  2.575  N/A
PHE 5.A N     ALA 1.A O      no hydrogen  2.891  N/A
ARG 6.A N     LEU 2.A O      no hydrogen  3.273  N/A
MET 8.A N     GLN 4.A O      no hydrogen  2.792  N/A
ILE 9.A N     PHE 5.A O      no hydrogen  2.986  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  3.185  N/A
CYS 11.A N    SER 7.A O      no hydrogen  2.951  N/A
CYS 11.A N    MET 8.A O      no hydrogen  3.141  N/A
CYS 11.A SG   GLU 75.A O     no hydrogen  3.949  N/A
ALA 12.A N    MET 8.A O      no hydrogen  3.107  N/A
ILE 13.A N    ILE 9.A O      no hydrogen  2.896  N/A
TYR 19.A N    CYS 23.A O     no hydrogen  2.877  N/A
TYR 19.A OH   ASP 33.A OD2   no hydrogen  2.517  N/A
GLY 20.A N    HIS 109.A O    no hydrogen  2.960  N/A
CYS 21.A N    ASP 36.A OD2   no hydrogen  2.697  N/A
CYS 21.A SG   THR 30.A O     no hydrogen  3.430  N/A
CYS 21.A SG   TYR 117.A O    no hydrogen  3.704  N/A
TYR 22.A N    ASP 36.A OD1   no hydrogen  2.764  N/A
TYR 22.A OH   GLY 29.A O     no hydrogen  2.708  N/A
CYS 23.A N    TYR 19.A O     no hydrogen  3.047  N/A
CYS 23.A SG   LEU 35.A O     no hydrogen  3.771  N/A
SER 28.A N    CYS 21.A O     no hydrogen  3.314  N/A
SER 28.A OG   CYS 118.A O    no hydrogen  2.881  N/A
VAL 32.A N    ASP 36.A OD2   no hydrogen  2.749  N/A
ASP 36.A N    ASP 33.A OD1   no hydrogen  2.779  N/A
ARG 37.A N    GLU 34.A O     no hydrogen  2.892  N/A
CYS 38.A N    GLU 34.A O     no hydrogen  2.880  N/A
CYS 38.A SG   GLU 34.A O     no hydrogen  3.416  N/A
CYS 39.A N    LEU 35.A O     no hydrogen  3.139  N/A
CYS 39.A SG   LEU 35.A O     no hydrogen  3.747  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.154  N/A
THR 41.A N    ARG 37.A O     no hydrogen  2.999  N/A
THR 41.A OG1  ARG 37.A O     no hydrogen  2.721  N/A
HIS 42.A N    CYS 38.A O     no hydrogen  3.083  N/A
HIS 42.A NE2  ASP 93.A OD1   no hydrogen  2.680  N/A
ASP 43.A N    CYS 39.A O     no hydrogen  2.743  N/A
ASN 44.A N    GLU 40.A O     no hydrogen  2.754  N/A
CYS 45.A N    THR 41.A O     no hydrogen  2.821  N/A
TYR 46.A N    HIS 42.A O     no hydrogen  2.944  N/A
TYR 46.A OH   ASP 93.A OD1   no hydrogen  2.867  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  3.013  N/A
ASP 48.A N    ASN 44.A O     no hydrogen  2.990  N/A
ALA 49.A N    CYS 45.A O     no hydrogen  3.040  N/A
LYS 50.A N    TYR 46.A O     no hydrogen  3.028  N/A
ASN 51.A N    ARG 47.A O     no hydrogen  3.280  N/A
LEU 52.A N    ALA 49.A O     no hydrogen  3.172  N/A
CYS 55.A N    LEU 52.A O     no hydrogen  3.010  N/A
LYS 56.A NZ   ASP 60.A OD1   no hydrogen  2.991  N/A
LYS 56.A NZ   ASP 60.A OD2   no hydrogen  3.478  N/A
ASP 60.A N    PHE 57.A O     no hydrogen  2.895  N/A
ASN 61.A N    LEU 58.A O     no hydrogen  3.086  N/A
THR 64.A N    ASN 61.A O     no hydrogen  3.122  N/A
THR 64.A OG1  LEU 58.A O     no hydrogen  3.529  N/A
THR 64.A OG1  ASN 61.A O     no hydrogen  2.835  N/A
GLU 65.A N    PRO 62.A O     no hydrogen  2.953  N/A
TYR 67.A N    GLN 4.A OE1    no hydrogen  2.907  N/A
TYR 67.A OH   ASP 93.A OD2   no hydrogen  2.709  N/A
SER 70.A N    THR 77.A O     no hydrogen  2.906  N/A
CYS 71.A SG   SER 72.A O     no hydrogen  3.975  N/A
CYS 71.A SG   GLU 75.A O     no hydrogen  3.961  N/A
SER 72.A N    GLU 75.A O     no hydrogen  3.046  N/A
ASN 73.A N    SER 72.A OG    no hydrogen  2.488  N/A
THR 74.A OG1  ASN 73.A O     no hydrogen  2.374  N/A
THR 77.A N    SER 70.A O     no hydrogen  2.951  N/A
ASN 79.A N    SER 68.A O     no hydrogen  2.875  N/A
LYS 81.A N    ASN 79.A OD1   no hydrogen  2.778  N/A
ASN 82.A N    ASN 79.A O     no hydrogen  3.058  N/A
ASN 83.A N    GLU 86.A OE2   no hydrogen  3.049  N/A
CYS 85.A SG   SER 54.A O     no hydrogen  3.903  N/A
GLU 86.A N    ASN 83.A OD1   no hydrogen  2.751  N/A
ALA 87.A N    ASN 83.A O     no hydrogen  2.675  N/A
PHE 88.A N    ALA 84.A O     no hydrogen  2.994  N/A
ILE 89.A N    CYS 85.A O     no hydrogen  3.157  N/A
CYS 90.A N    GLU 86.A O     no hydrogen  2.809  N/A
ASN 91.A N    ALA 87.A O     no hydrogen  2.922  N/A
ASN 91.A ND2  ALA 87.A O     no hydrogen  2.923  N/A
CYS 92.A N    PHE 88.A O     no hydrogen  3.122  N/A
CYS 92.A SG   PHE 88.A O     no hydrogen  3.226  N/A
ASP 93.A N    ILE 89.A O     no hydrogen  2.981  N/A
ARG 94.A N    CYS 90.A O     no hydrogen  2.761  N/A
ARG 94.A NE   ILE 76.A O     no hydrogen  3.062  N/A
ASN 95.A N    ASN 91.A O     no hydrogen  2.949  N/A
ALA 96.A N    CYS 92.A O     no hydrogen  3.197  N/A
ALA 97.A N    ASP 93.A O     no hydrogen  2.917  N/A
ILE 98.A N    ARG 94.A O     no hydrogen  3.042  N/A
CYS 99.A N    ASN 95.A O     no hydrogen  2.778  N/A
PHE 100.A N   ALA 96.A O     no hydrogen  2.700  N/A
SER 101.A N   ALA 97.A O     no hydrogen  3.046  N/A
SER 101.A OG  ALA 97.A O     no hydrogen  3.377  N/A
SER 101.A OG  ILE 98.A O     no hydrogen  2.522  N/A
LYS 102.A N   ILE 98.A O     no hydrogen  3.254  N/A
ALA 103.A N   PHE 100.A O    no hydrogen  2.870  N/A
ASN 106.A N   TYR 19.A OH    no hydrogen  2.981  N/A
GLU 108.A N   GLU 108.A OE2  no hydrogen  2.916  N/A
HIS 109.A N   ASN 106.A O    no hydrogen  2.743  N/A
LYS 110.A N   LYS 107.A O    no hydrogen  3.125  N/A
ASN 111.A N   ASN 18.A O     no hydrogen  2.823  N/A
THR 114.A N   LEU 112.A O    no hydrogen  2.928  N/A
LYS 116.A N   ASP 113.A O    no hydrogen  2.701  N/A
LYS 116.A NZ  ASP 113.A OD1  no hydrogen  3.475  N/A
TYR 117.A N   ASP 113.A O    no hydrogen  2.995  N/A