Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     TYR 103.A O    no hydrogen  2.778  N/A
ARG 6.A NH1    TYR 4.A O      no hydrogen  2.681  N/A
ARG 6.A NH2    ILE 108.A O    no hydrogen  3.060  N/A
TYR 7.A N      VAL 40.A O     no hydrogen  2.891  N/A
ALA 8.A N      GLY 60.A O     no hydrogen  2.861  N/A
VAL 9.A N      VAL 38.A O     no hydrogen  2.911  N/A
ILE 10.A N     THR 58.A O     no hydrogen  2.866  N/A
ARG 11.A N     THR 36.A O     no hydrogen  2.954  N/A
ARG 11.A NE    ARG 13.A O     no hydrogen  3.082  N/A
ARG 11.A NH1   LEU 31.A O     no hydrogen  2.489  N/A
ARG 11.A NH2   GLY 14.A O     no hydrogen  3.090  N/A
LEU 12.A N     TRP 56.A O     no hydrogen  2.948  N/A
ARG 13.A N     TRP 56.A O     no hydrogen  3.368  N/A
ARG 13.A NH1   ASP 55.A O     no hydrogen  3.095  N/A
THR 17.A OG1   PRO 16.A O     no hydrogen  2.417  N/A
THR 18.A OG1   PRO 19.A O     no hydrogen  3.446  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  2.908  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.909  N/A
THR 25.A N     ASP 21.A O     no hydrogen  2.963  N/A
THR 25.A OG1   ASP 21.A O     no hydrogen  2.747  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.900  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  2.929  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.949  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.876  N/A
ARG 30.A N     ASP 27.A O     no hydrogen  3.295  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  2.909  N/A
ARG 32.A NE    ASP 27.A O     no hydrogen  2.970  N/A
ARG 32.A NH2   ASP 27.A O     no hydrogen  3.312  N/A
PHE 35.A N     ARG 11.A O     no hydrogen  2.934  N/A
THR 36.A N     ARG 33.A O     no hydrogen  3.331  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  3.395  N/A
MET 37.A N     PHE 135.A O    no hydrogen  2.877  N/A
VAL 38.A N     VAL 9.A O      no hydrogen  2.916  N/A
VAL 40.A N     TYR 7.A O      no hydrogen  2.901  N/A
GLY 42.A N     PRO 5.A O      no hydrogen  2.745  N/A
SER 43.A N     VAL 41.A O     no hydrogen  2.808  N/A
MET 47.A N     SER 43.A O     no hydrogen  2.898  N/A
GLY 48.A N     PRO 44.A O     no hydrogen  2.900  N/A
MET 49.A N     SER 45.A O     no hydrogen  3.016  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.907  N/A
GLU 51.A N     MET 47.A O     no hydrogen  2.907  N/A
ARG 52.A N     GLY 48.A O     no hydrogen  2.952  N/A
VAL 53.A N     MET 49.A O     no hydrogen  3.008  N/A
TRP 56.A N     VAL 53.A O     no hydrogen  3.259  N/A
THR 58.A N     ILE 10.A O     no hydrogen  2.917  N/A
THR 58.A OG1   ASP 156.A O    no hydrogen  3.005  N/A
THR 58.A OG1   GLY 158.A O    no hydrogen  2.957  N/A
TRP 59.A N     GLY 158.A O    no hydrogen  3.246  N/A
TRP 59.A NE1   ASN 54.A OD1   no hydrogen  3.278  N/A
GLY 60.A N     ALA 8.A O      no hydrogen  2.943  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.929  N/A
ILE 62.A N     ARG 6.A O      no hydrogen  3.350  N/A
ASP 63.A N     ASN 165.A OD1  no hydrogen  3.002  N/A
THR 66.A N     ASP 63.A OD1   no hydrogen  3.349  N/A
THR 66.A N     ASP 63.A OD2   no hydrogen  3.086  N/A
THR 66.A OG1   ASP 63.A OD1   no hydrogen  2.317  N/A
THR 66.A OG1   ASN 165.A OD1  no hydrogen  3.344  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.922  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.873  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.933  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.856  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.894  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  2.926  N/A
ARG 72.A NE    GLU 69.A OE1   no hydrogen  3.084  N/A
ARG 72.A NH1   GLU 97.A OE1   no hydrogen  3.468  N/A
ARG 72.A NH2   GLU 97.A OE1   no hydrogen  2.839  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.918  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  2.860  N/A
ARG 74.A NE    LEU 172.A O    no hydrogen  3.408  N/A
ARG 74.A NH2   LEU 172.A O    no hydrogen  3.346  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  3.281  N/A
ARG 76.A NE    GLY 75.A O     no hydrogen  3.179  N/A
ILE 77.A N     LYS 81.A O     no hydrogen  2.773  N/A
VAL 78.A N     TYR 130.A O    no hydrogen  2.926  N/A
ASP 80.A N     ILE 77.A O     no hydrogen  2.960  N/A
LYS 81.A NZ    GLY 79.A O     no hydrogen  2.741  N/A
LEU 83.A N     GLY 75.A O     no hydrogen  3.070  N/A
TYR 87.A N     THR 84.A OG1   no hydrogen  3.038  N/A
TYR 87.A OH    PRO 129.A O    no hydrogen  2.598  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.011  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.938  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.859  N/A
LYS 90.A NZ    LYS 90.A O     no hydrogen  3.221  N/A
TRP 91.A N     TYR 87.A O     no hydrogen  2.997  N/A
TRP 91.A NE1   TYR 87.A OH    no hydrogen  3.139  N/A
GLY 92.A N     GLN 89.A O     no hydrogen  3.231  N/A
TRP 93.A N     LEU 88.A O     no hydrogen  2.745  N/A
TRP 93.A NE1   CYS 127.A O    no hydrogen  3.129  N/A
ASN 94.A N     GLU 98.A OE1   no hydrogen  3.250  N/A
ASN 94.A ND2   GLU 98.A OE2   no hydrogen  2.496  N/A
VAL 99.A N     SER 95.A O     no hydrogen  3.017  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.913  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.884  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.941  N/A
TYR 103.A N    VAL 99.A O     no hydrogen  2.996  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.918  N/A
SER 105.A N    LEU 101.A O    no hydrogen  2.877  N/A
GLY 106.A N    ALA 102.A O    no hydrogen  2.975  N/A
GLY 106.A N    TYR 103.A O    no hydrogen  3.257  N/A
GLU 107.A N    ALA 102.A O    no hydrogen  2.829  N/A
ILE 108.A N    ALA 102.A O    no hydrogen  3.439  N/A
THR 110.A OG1  ALA 112.A O    no hydrogen  2.686  N/A
CYS 113.A N    ILE 128.A O    no hydrogen  3.250  N/A
PHE 117.A N    LYS 114.A O    no hydrogen  3.151  N/A
ILE 128.A N    LEU 111.A O    no hydrogen  2.755  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  3.227  N/A
LYS 132.A N    ARG 76.A O     no hydrogen  2.966  N/A
PHE 135.A N    MET 37.A O     no hydrogen  2.924  N/A
LEU 137.A N    PHE 35.A O     no hydrogen  2.972  N/A
HIS 138.A ND1  PRO 139.A O    no hydrogen  2.883  N/A
ARG 141.A N    ARG 170.A O    no hydrogen  2.925  N/A
GLY 143.A N    PRO 140.A O    no hydrogen  3.157  N/A
ASN 145.A N    ASP 156.A OD1  no hydrogen  2.582  N/A
ASN 145.A N    ASP 156.A OD2  no hydrogen  3.383  N/A
ASN 145.A ND2  ASP 156.A OD2  no hydrogen  3.338  N/A
SER 146.A N    ASP 156.A OD1  no hydrogen  2.454  N/A
LYS 148.A N    SER 146.A OG   no hydrogen  3.211  N/A
HIS 150.A NE2  ASP 55.A OD1   no hydrogen  2.675  N/A
PHE 151.A N    LEU 157.A O    no hydrogen  2.569  N/A
VAL 153.A N    HIS 150.A O    no hydrogen  3.159  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  3.225  N/A
GLY 155.A N    HIS 150.A O    no hydrogen  2.596  N/A
ASP 156.A N    LEU 149.A O    no hydrogen  2.944  N/A
LEU 157.A N    LEU 149.A O    no hydrogen  2.921  N/A
GLY 158.A N    VAL 57.A O     no hydrogen  3.053  N/A
TYR 159.A OH   GLU 61.A OE2   no hydrogen  2.152  N/A
ARG 160.A N    TRP 59.A O     no hydrogen  2.863  N/A
ARG 160.A NE   THR 58.A OG1   no hydrogen  3.118  N/A
ARG 160.A NH2  ASP 156.A O    no hydrogen  2.873  N/A
ARG 160.A NH2  ASP 156.A OD2  no hydrogen  2.964  N/A
ASN 165.A N    PRO 162.A O    no hydrogen  3.373  N/A
ASN 165.A ND2  GLU 61.A O     no hydrogen  3.147  N/A
ASN 165.A ND2  PRO 162.A O    no hydrogen  3.118  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.004  N/A
ILE 168.A N    ILE 164.A O    no hydrogen  2.833  N/A
LYS 169.A N    ASN 165.A O    no hydrogen  2.935  N/A
LYS 169.A NZ   THR 66.A OG1   no hydrogen  3.008  N/A
ARG 170.A N    ASP 166.A O    no hydrogen  2.975  N/A
ARG 170.A NH1  ARG 141.A O    no hydrogen  2.352  N/A
ARG 170.A NH1  GLY 143.A O    no hydrogen  2.732  N/A
ARG 170.A NH2  GLY 143.A O    no hydrogen  2.982  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.889  N/A
MET 171.A N    ILE 168.A O    no hydrogen  3.123  N/A
LEU 172.A N    LYS 169.A O    no hydrogen  3.444  N/A