Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b7h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    HIS 1.A O      no hydrogen  2.880  N/A
THR 3.A N      GLU 6.A OE1    no hydrogen  3.134  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.031  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.689  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.046  N/A
SER 8.A OG     GLU 5.A O      no hydrogen  3.132  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.860  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.981  N/A
SER 11.A N     LYS 7.A O      no hydrogen  2.800  N/A
SER 11.A OG    LYS 7.A O      no hydrogen  2.898  N/A
GLY 12.A N     SER 8.A O      no hydrogen  2.672  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.200  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.778  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  3.004  N/A
ALA 15.A N     SER 11.A O     no hydrogen  3.010  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  2.773  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.839  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  3.293  N/A
GLU 21.A N     ASN 18.A O     no hydrogen  3.014  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.865  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.972  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.962  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.889  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.784  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.867  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.865  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.950  N/A
ILE 32.A N     GLY 28.A O     no hydrogen  2.890  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.683  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.827  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.858  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.363  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.604  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.036  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.696  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.071  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.336  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.928  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.098  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.766  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.502  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.266  N/A
THR 49.A N     SER 52.A OG    no hydrogen  2.939  N/A
THR 49.A OG1   SER 52.A OG    no hydrogen  3.079  N/A
SER 52.A N     THR 49.A OG1   no hydrogen  2.839  N/A
SER 52.A OG    THR 49.A O     no hydrogen  2.719  N/A
SER 52.A OG    THR 49.A OG1   no hydrogen  3.079  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.877  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.773  N/A
SER 55.A N     ASP 51.A O     no hydrogen  2.825  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.288  N/A
SER 55.A OG    ASP 51.A O     no hydrogen  2.810  N/A
SER 55.A OG    SER 52.A O     no hydrogen  3.468  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.102  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.614  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.997  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.716  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  2.993  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.102  N/A
LYS 60.A NZ    GLU 21.A OE2   no hydrogen  3.045  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.904  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.732  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.818  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.064  N/A
LYS 64.A N     ALA 61.A O     no hydrogen  3.120  N/A
LYS 64.A NZ    ASP 20.A OD1   no hydrogen  3.116  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.250  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.926  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.901  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  2.898  N/A
SER 69.A N     LYS 65.A O     no hydrogen  2.904  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.899  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.870  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  3.069  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.732  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.977  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  2.739  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.017  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.149  N/A
ASN 76.A N     GLY 73.A O     no hydrogen  3.139  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  2.721  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.158  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.862  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.818  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.348  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.713  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.543  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.000  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  2.785  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.854  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.628  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.934  N/A
CYS 92.A SG.A  LEU 140.A O    no hydrogen  3.624  N/A
CYS 92.A SG.B  ASP 93.A OD1   no hydrogen  2.577  N/A
CYS 92.A SG.B  LYS 143.A O    no hydrogen  3.321  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.713  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.063  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.879  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  3.011  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  2.931  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.884  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.856  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.158  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.877  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  2.815  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.814  N/A
ASN 107.A ND2  GLN 130.A OE1  no hydrogen  2.836  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.824  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.808  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.981  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  2.921  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.442  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.845  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.865  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.796  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.753  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.857  N/A
HIS 116.A NE2  GLU 25.A OE1   no hydrogen  2.341  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.746  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.797  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.199  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.798  N/A
THR 122.A OG1  GLN 124.A OE1  no hydrogen  3.345  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.671  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  2.923  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.790  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.861  N/A
ALA 128.A N    GLN 124.A O    no hydrogen  2.986  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  2.823  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.655  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.218  N/A
LYS 131.A N    ALA 128.A O    no hydrogen  3.160  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  3.046  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  2.794  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.243  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  3.014  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.010  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.701  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.796  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.746  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.807  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.794  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.735  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.882  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.340  N/A