Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  2.935  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.864  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.829  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.170  N/A
CYS 6.A SG     VAL 146.A O    no hydrogen  3.859  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.813  N/A
SER 9.A N      CYS 144.A O    no hydrogen  2.990  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.188  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.226  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.034  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.913  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.731  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.940  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.901  N/A
ALA 22.A N     THR 2.A O      no hydrogen  2.890  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.892  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.981  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.786  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.862  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.791  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.726  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.891  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.197  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.977  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.807  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.569  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.226  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.068  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  3.051  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.848  N/A
HIS 41.A NE2   THR 37.A OG1   no hydrogen  3.068  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.955  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.890  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.176  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.524  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.880  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.714  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.763  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.759  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.899  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.827  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.607  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.914  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.290  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.252  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.713  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.459  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.128  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.319  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.341  N/A
HIS 61.A ND1   HIS 78.A ND1   no hydrogen  3.240  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.930  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.160  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.145  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.974  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  3.424  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.871  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.886  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.806  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  3.001  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.836  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.104  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  2.953  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.819  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.848  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.837  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.399  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.237  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.778  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  3.240  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.011  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.103  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.077  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.966  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.665  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.796  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.892  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.810  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.971  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  3.004  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.899  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.808  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.965  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.976  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  2.978  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.071  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.875  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.217  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.067  N/A
ILE 110.A N    SER 103.A O    no hydrogen  3.012  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.141  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.781  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.957  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.084  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.853  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.444  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.687  N/A
MET 115.A N    GLY 145.A O    no hydrogen  2.992  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.937  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.064  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.822  N/A
HIS 118.A ND1  GLY 139.A O    no hydrogen  2.814  N/A
HIS 118.A ND1  SER 140.A O    no hydrogen  3.147  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.896  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.873  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.705  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.816  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.720  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  3.035  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.158  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  2.646  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.902  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  3.001  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.630  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.265  N/A
THR 133.A N    GLU 130.A O    no hydrogen  3.244  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.801  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.081  N/A
LYS 134.A NZ   GLU 131.A OE1  no hydrogen  3.070  N/A
LYS 134.A NZ   GLU 131.A OE2  no hydrogen  3.380  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.860  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.305  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.591  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.091  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.207  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.788  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.923  N/A
SER 140.A N    GLU 119.A OE2  no hydrogen  2.946  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.952  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  2.949  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.026  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.821  N/A
CYS 144.A N    SER 9.A O      no hydrogen  2.861  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.165  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.858  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.875  N/A
ALA 150.A N    SER 3.A O      no hydrogen  3.048  N/A