Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ha7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      SER 102.A OG   no hydrogen  2.800  N/A
ALA 4.A N      ALA 98.A O     no hydrogen  2.884  N/A
THR 6.A N      ASP 3.A OD1    no hydrogen  2.772  N/A
THR 6.A OG1    ASP 3.A OD1    no hydrogen  3.387  N/A
THR 6.A OG1    ASP 3.A OD2    no hydrogen  3.557  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  2.891  N/A
LYS 7.A NZ     ASP 100.A OD1  no hydrogen  3.184  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.132  N/A
SER 10.A N     THR 6.A O      no hydrogen  2.929  N/A
SER 10.A OG    THR 6.A O      no hydrogen  3.274  N/A
SER 10.A OG    LYS 7.A O      no hydrogen  2.931  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.417  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.117  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.953  N/A
THR 14.A N     SER 10.A O     no hydrogen  3.215  N/A
THR 14.A OG1   SER 10.A O     no hydrogen  3.219  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.036  N/A
ARG 15.A NE    GLU 17.A OE1   no hydrogen  2.776  N/A
ARG 15.A NH2   GLU 17.A OE1   no hydrogen  2.974  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.709  N/A
GLU 17.A N     ALA 12.A O     no hydrogen  2.901  N/A
GLN 23.A N     SER 20.A OG    no hydrogen  3.206  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.179  N/A
ASP 25.A N     THR 21.A O     no hydrogen  3.013  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.920  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.148  N/A
SER 28.A N     ILE 24.A O     no hydrogen  2.807  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  2.804  N/A
MET 30.A N     ALA 26.A O     no hydrogen  3.211  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.003  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.000  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.158  N/A
GLU 33.A N     MET 30.A O     no hydrogen  3.096  N/A
SER 34.A N     VAL 31.A O     no hydrogen  3.035  N/A
SER 34.A OG    VAL 31.A O     no hydrogen  2.596  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  2.902  N/A
LYS 36.A NZ    GLU 33.A OE1   no hydrogen  2.941  N/A
LYS 36.A NZ    GLU 33.A OE2   no hydrogen  2.640  N/A
LYS 36.A NZ    ASP 151.A O    no hydrogen  2.904  N/A
ARG 37.A NH1   VAL 96.A O     no hydrogen  2.816  N/A
ARG 37.A NH1   GLU 158.A OE1  no hydrogen  3.398  N/A
ARG 37.A NH1   GLU 158.A OE2  no hydrogen  2.685  N/A
ARG 37.A NH2   GLU 158.A OE1  no hydrogen  2.751  N/A
ARG 37.A NH2   GLU 158.A OE2  no hydrogen  3.415  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.944  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  3.082  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.054  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.142  N/A
ASN 42.A N     LEU 38.A O     no hydrogen  2.932  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.671  N/A
ARG 43.A NH1   VAL 141.A O    no hydrogen  3.003  N/A
ARG 43.A NH1   ASP 143.A O    no hydrogen  2.741  N/A
ARG 43.A NH2   ASP 143.A O    no hydrogen  2.940  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  2.946  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.953  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  2.821  N/A
SER 46.A N     ASN 42.A O     no hydrogen  2.863  N/A
SER 46.A OG    ASN 42.A O     no hydrogen  2.721  N/A
ASN 47.A N     ILE 44.A O     no hydrogen  3.262  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.231  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.858  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.872  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.900  N/A
SER 53.A OG    SER 49.A O     no hydrogen  2.754  N/A
SER 53.A OG    THR 50.A O     no hydrogen  3.299  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.867  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.140  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.797  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.038  N/A
SER 58.A N     ASN 54.A O     no hydrogen  2.984  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.835  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.936  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.942  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.917  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.868  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.665  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  2.987  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.141  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.642  N/A
TYR 73.A N     GLY 71.A O     no hydrogen  3.087  N/A
THR 74.A OG1   TYR 73.A O     no hydrogen  2.358  N/A
ARG 77.A NE    GLY 71.A O     no hydrogen  3.450  N/A
ARG 77.A NH2   GLY 71.A O     no hydrogen  2.820  N/A
MET 78.A N     THR 74.A O     no hydrogen  3.062  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.869  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.172  N/A
CYS 81.A N     ARG 77.A O     no hydrogen  2.914  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.936  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.819  N/A
ASP 84.A N     ALA 80.A O     no hydrogen  2.838  N/A
MET 85.A N     CYS 81.A O     no hydrogen  3.141  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.076  N/A
ILE 87.A N     ARG 83.A O     no hydrogen  2.871  N/A
ILE 88.A N     ASP 84.A O     no hydrogen  2.951  N/A
LEU 89.A N     MET 85.A O     no hydrogen  3.120  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.795  N/A
ARG 90.A NH1   TYR 94.A OH    no hydrogen  2.925  N/A
TYR 91.A N     ILE 87.A O     no hydrogen  2.892  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.997  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.023  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  2.635  N/A
TYR 94.A N     ARG 90.A O     no hydrogen  3.050  N/A
ALA 95.A N     TYR 91.A O     no hydrogen  3.078  N/A
VAL 96.A N     VAL 92.A O     no hydrogen  3.036  N/A
PHE 97.A N     THR 93.A O     no hydrogen  2.919  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  2.851  N/A
GLY 99.A N     ALA 95.A O     no hydrogen  2.716  N/A
ASP 100.A N    ALA 95.A O     no hydrogen  3.215  N/A
SER 102.A N    ASP 100.A OD2  no hydrogen  3.069  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  2.616  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.954  N/A
ASP 106.A N    SER 102.A O    no hydrogen  2.924  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  3.033  N/A
CYS 108.A N    LEU 104.A O    no hydrogen  3.075  N/A
LEU 109.A N    LEU 104.A O    no hydrogen  2.974  N/A
ASN 110.A N    GLU 105.A O    no hydrogen  2.741  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  2.743  N/A
ARG 113.A NE   SER 171.A O    no hydrogen  3.516  N/A
ARG 113.A NH2  SER 171.A OXT  no hydrogen  2.818  N/A
THR 115.A N    GLY 111.A O    no hydrogen  3.326  N/A
THR 115.A OG1  GLY 111.A O    no hydrogen  3.047  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  3.063  N/A
TYR 116.A OH   ASP 84.A OD2   no hydrogen  2.523  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.976  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.902  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.014  N/A
GLY 120.A N    TYR 116.A O    no hydrogen  2.817  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  3.334  N/A
THR 121.A N    TYR 116.A O    no hydrogen  2.772  N/A
SER 125.A N    PRO 122.A O    no hydrogen  3.211  N/A
SER 125.A OG   GLN 63.A OE1   no hydrogen  2.685  N/A
VAL 126.A N    PRO 122.A O    no hydrogen  3.184  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  2.953  N/A
VAL 128.A N    SER 124.A O    no hydrogen  3.141  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.078  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.997  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  2.850  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.058  N/A
LYS 132.A NZ   SER 58.A OG    no hydrogen  2.753  N/A
LYS 132.A NZ   GLU 62.A OE2   no hydrogen  2.851  N/A
MET 133.A N    GLY 129.A O    no hydrogen  3.091  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  2.873  N/A
LYS 134.A NZ   ASP 164.A OD1  no hydrogen  2.914  N/A
GLU 135.A N    GLY 131.A O    no hydrogen  3.090  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.103  N/A
ALA 137.A N    MET 133.A O    no hydrogen  2.703  N/A
LEU 138.A N    LYS 134.A O    no hydrogen  2.885  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.123  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  3.176  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.928  N/A
ASN 142.A N    LEU 138.A O    no hydrogen  2.793  N/A
ASP 143.A N    ILE 140.A O    no hydrogen  3.399  N/A
ALA 145.A N    ASP 143.A OD2  no hydrogen  2.989  N/A
SER 153.A N    ASP 151.A OD1  no hydrogen  2.985  N/A
ALA 156.A N    CYS 152.A O    no hydrogen  2.882  N/A
SER 157.A N    SER 153.A O    no hydrogen  3.152  N/A
GLU 158.A N    ALA 154.A O    no hydrogen  3.059  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  2.858  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  3.027  N/A
SER 161.A N    SER 157.A O    no hydrogen  2.995  N/A
SER 161.A OG   GLU 158.A O    no hydrogen  2.470  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  3.298  N/A
TYR 162.A N    ILE 159.A O    no hydrogen  3.171  N/A
TYR 162.A OH   GLU 158.A OE2  no hydrogen  2.845  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  3.233  N/A
ASP 164.A N    ALA 160.A O    no hydrogen  2.754  N/A
ARG 165.A N    SER 161.A O    no hydrogen  2.922  N/A
ARG 165.A NH1  GLU 105.A OE2  no hydrogen  3.308  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  3.080  N/A
CYS 167.A N    PHE 163.A O    no hydrogen  2.997  N/A
CYS 167.A SG   ALA 127.A O    no hydrogen  3.425  N/A
CYS 167.A SG   PHE 163.A O    no hydrogen  3.517  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.905  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  3.049  N/A
ALA 169.A N    ALA 166.A O    no hydrogen  3.149  N/A
SER 171.A N    CYS 167.A O    no hydrogen  3.305  N/A
SER 171.A OG   CYS 167.A O    no hydrogen  3.485  N/A