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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     HIS 18.A NE2   no hydrogen  3.374  N/A
ILE 5.A N      GLU 1.A O      no hydrogen  2.907  N/A
PHE 6.A N      SER 2.A O      no hydrogen  2.768  N/A
GLN 7.A NE2    ASP 3.A O      no hydrogen  3.618  N/A
ASP 8.A N      ILE 5.A O      no hydrogen  3.175  N/A
GLU 10.A N     ASP 8.A OD1    no hydrogen  2.862  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  2.831  N/A
LYS 11.A NZ    ASP 8.A OD2    no hydrogen  2.835  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  2.878  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  2.701  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  2.787  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  3.508  N/A
LYS 13.A NZ    GLU 42.A OE2   no hydrogen  3.120  N/A
SER 14.A N     LYS 11.A O     no hydrogen  3.027  N/A
SER 14.A OG    GLU 10.A O     no hydrogen  3.363  N/A
ARG 15.A N     LEU 12.A O     no hydrogen  2.990  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.911  N/A
GLY 20.A N     PRO 16.A O     no hydrogen  2.870  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.961  N/A
PHE 22.A N     HIS 18.A O     no hydrogen  2.876  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.738  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  2.916  N/A
ARG 24.A NH1   GLN 146.A OE1  no hydrogen  2.799  N/A
TYR 25.A N     VAL 21.A O     no hydrogen  3.298  N/A
ILE 26.A N     PHE 22.A O     no hydrogen  3.025  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.701  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.023  N/A
SER 28.A OG    ARG 24.A O     no hydrogen  2.733  N/A
GLN 29.A N     TYR 25.A O     no hydrogen  2.837  N/A
GLN 29.A NE2   TYR 124.A OH   no hydrogen  2.752  N/A
ALA 30.A N     ILE 26.A O     no hydrogen  2.869  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.953  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.662  N/A
LEU 36.A N     PRO 32.A O     no hydrogen  3.046  N/A
PHE 37.A N     SER 33.A O     no hydrogen  2.796  N/A
TYR 38.A N     PRO 34.A O     no hydrogen  2.928  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.858  N/A
CYS 40.A N     LEU 36.A O     no hydrogen  2.982  N/A
CYS 40.A SG    LEU 36.A O     no hydrogen  3.398  N/A
CYS 40.A SG    ALA 167.A O    no hydrogen  3.816  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.813  N/A
GLU 42.A N     TYR 38.A O     no hydrogen  2.855  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  3.064  N/A
TYR 44.A N     CYS 40.A O     no hydrogen  2.836  N/A
GLN 45.A N     ALA 41.A O     no hydrogen  3.117  N/A
GLN 45.A NE2   ARG 92.A O     no hydrogen  2.688  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.046  N/A
GLN 46.A NE2   GLU 42.A OE2   no hydrogen  3.276  N/A
ALA 47.A N     TYR 44.A O     no hydrogen  3.172  N/A
SER 48.A OG    ASP 51.A OD2   no hydrogen  3.199  N/A
LYS 50.A N     SER 48.A O     no hydrogen  2.193  N/A
ASP 51.A N     SER 48.A OG    no hydrogen  3.355  N/A
SER 52.A N     SER 48.A O     no hydrogen  3.013  N/A
SER 52.A OG    SER 48.A O     no hydrogen  3.479  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  3.315  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.189  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.563  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.363  N/A
ASP 58.A N     SER 54.A O     no hydrogen  2.956  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.840  N/A
TRP 60.A N     GLY 56.A O     no hydrogen  3.002  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.122  N/A
ILE 62.A N     ASP 58.A O     no hydrogen  2.883  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.961  N/A
LEU 64.A N     TRP 60.A O     no hydrogen  3.030  N/A
GLU 65.A N     TRP 60.A O     no hydrogen  2.776  N/A
ASN 67.A N     GLU 65.A OE2   no hydrogen  2.424  N/A
ALA 68.A N     GLU 65.A O     no hydrogen  2.838  N/A
LEU 70.A N     ILE 62.A O     no hydrogen  2.929  N/A
VAL 72.A N     PHE 63.A O     no hydrogen  2.855  N/A
GLN 78.A N     PRO 75.A O     no hydrogen  2.812  N/A
GLN 78.A NE2   LEU 64.A O     no hydrogen  2.740  N/A
ALA 79.A N     GLU 76.A O     no hydrogen  3.279  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  2.958  N/A
ASP 82.A N     GLN 78.A O     no hydrogen  2.963  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.055  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.068  N/A
ARG 84.A NE    GLU 80.A OE1   no hydrogen  3.327  N/A
ARG 84.A NE    GLU 80.A OE2   no hydrogen  3.502  N/A
ARG 84.A NH1   ASP 90.A O     no hydrogen  3.067  N/A
ARG 84.A NH2   GLU 80.A OE2   no hydrogen  3.412  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.961  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  2.891  N/A
ASN 87.A N     SER 83.A O     no hydrogen  2.858  N/A
SER 88.A N     LEU 85.A O     no hydrogen  3.181  N/A
GLU 89.A N     ARG 84.A O     no hydrogen  2.743  N/A
ALA 91.A N     TYR 44.A OH    no hydrogen  3.279  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.704  N/A
CYS 96.A N     ARG 92.A O     no hydrogen  3.005  N/A
GLU 97.A N     GLY 93.A O     no hydrogen  2.975  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.701  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.735  N/A
GLN 99.A NE2   TYR 38.A O     no hydrogen  2.907  N/A
GLN 99.A NE2   GLU 42.A OE1   no hydrogen  2.903  N/A
GLU 100.A N    CYS 96.A O     no hydrogen  3.247  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.274  N/A
ALA 102.A N    GLN 99.A O     no hydrogen  2.939  N/A
ILE 105.A N    ALA 102.A O    no hydrogen  3.155  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.097  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  2.955  N/A
GLN 108.A NE2  ASP 31.A O     no hydrogen  2.799  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  2.768  N/A
HIS 110.A N    GLN 106.A O    no hydrogen  2.884  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.883  N/A
TYR 112.A N    GLN 108.A O    no hydrogen  2.894  N/A
TYR 112.A OH   GLU 126.A OE2  no hydrogen  2.449  N/A
ARG 113.A N    ILE 109.A O    no hydrogen  3.088  N/A
THR 114.A N    HIS 110.A O    no hydrogen  2.986  N/A
THR 114.A OG1  HIS 110.A O    no hydrogen  3.207  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.168  N/A
ARG 116.A N    TYR 112.A O    no hydrogen  3.032  N/A
ARG 116.A NE   GLU 126.A OE1  no hydrogen  3.305  N/A
ARG 116.A NE   GLU 126.A OE2  no hydrogen  2.650  N/A
ARG 116.A NH1  ASP 3.A OD2    no hydrogen  3.232  N/A
ARG 116.A NH2  GLU 126.A OE1  no hydrogen  3.036  N/A
THR 117.A N    ARG 113.A O    no hydrogen  2.907  N/A
THR 117.A OG1  ARG 113.A O    no hydrogen  3.168  N/A
LEU 118.A N    THR 114.A O    no hydrogen  2.972  N/A
LEU 118.A N    LYS 115.A O    no hydrogen  3.195  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.717  N/A
LEU 120.A N    LYS 115.A O    no hydrogen  2.867  N/A
LEU 123.A N    LEU 120.A O    no hydrogen  3.055  N/A
TYR 124.A N    GLY 121.A O    no hydrogen  2.980  N/A
GLY 125.A N    SER 122.A O    no hydrogen  3.472  N/A
GLU 126.A N    GLY 121.A O    no hydrogen  3.031  N/A
ASP 128.A N    GLY 125.A O    no hydrogen  3.051  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  3.138  N/A
LEU 130.A N    ASN 127.A O    no hydrogen  2.846  N/A
ASP 131.A N    ASP 128.A O    no hydrogen  3.047  N/A
LEU 132.A N    LEU 129.A O    no hydrogen  3.208  N/A
ASP 135.A N    ASP 133.A O    no hydrogen  2.480  N/A
ASP 135.A N    ASP 133.A OD1  no hydrogen  3.116  N/A
LEU 137.A N    ASP 135.A OD2  no hydrogen  3.143  N/A
ARG 138.A N    ASP 135.A O    no hydrogen  2.754  N/A
ARG 138.A NE   ASP 131.A O    no hydrogen  2.854  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.173  N/A
ARG 140.A N    PRO 136.A O    no hydrogen  2.998  N/A
GLN 141.A N    LEU 137.A O    no hydrogen  3.192  N/A
VAL 142.A N    ARG 138.A O    no hydrogen  2.898  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.936  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.899  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  3.231  N/A
LYS 145.A NZ   ASP 128.A OD1  no hydrogen  2.408  N/A
GLN 146.A N    VAL 142.A O    no hydrogen  3.256  N/A
GLN 146.A NE2  ASP 128.A OD2  no hydrogen  2.782  N/A
GLN 146.A NE2  VAL 142.A O    no hydrogen  3.236  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.969  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.943  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  3.124  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  2.802  N/A
GLY 151.A N    LEU 147.A O    no hydrogen  3.073  N/A
ASP 152.A N    ALA 148.A O    no hydrogen  3.183  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  2.985  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.883  N/A
SER 155.A N    GLY 151.A O    no hydrogen  2.872  N/A
SER 155.A OG   ASP 152.A O    no hydrogen  2.632  N/A
ALA 156.A N    ILE 153.A O    no hydrogen  3.406  N/A
TYR 157.A N    LEU 154.A O    no hydrogen  2.942  N/A
TYR 157.A OH   PHE 27.A O     no hydrogen  2.664  N/A
ARG 161.A N    ALA 158.A O    no hydrogen  2.888  N/A
ARG 161.A NH1  ASP 160.A O    no hydrogen  2.694  N/A
SER 162.A N    ALA 158.A O    no hydrogen  2.949  N/A
SER 162.A OG   ALA 158.A O    no hydrogen  3.433  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.165  N/A
PHE 166.A N    ALA 163.A O    no hydrogen  2.831  N/A
ALA 167.A N    PRO 164.A O    no hydrogen  2.888  N/A
ASN 169.A N    ASP 165.A O    no hydrogen  2.914  N/A
ASN 169.A ND2  ASP 165.A OD1  no hydrogen  3.136  N/A
THR 170.A N    PHE 166.A O    no hydrogen  2.908  N/A
THR 170.A OG1  PHE 166.A O    no hydrogen  2.763  N/A
TYR 171.A N    ALA 167.A O    no hydrogen  3.243  N/A
TYR 171.A OH   LYS 13.A O     no hydrogen  2.646  N/A
HIS 173.A N    THR 170.A O    no hydrogen  3.251  N/A
ALA 174.A N    TYR 171.A O    no hydrogen  2.766  N/A
GLY 175.A N    SER 172.A O    no hydrogen  2.892  N/A