Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dtk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 5.A OD2    no hydrogen  3.374  N/A
GLU 2.A N      ASP 5.A OD2    no hydrogen  3.089  N/A
ASP 5.A N      GLU 2.A O      no hydrogen  2.890  N/A
PHE 6.A N      PHE 3.A O      no hydrogen  3.132  N/A
GLY 9.A N      GLU 61.A OE1   no hydrogen  2.899  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.813  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.826  N/A
GLY 15.A N     ASP 11.A O     no hydrogen  3.175  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.900  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  2.966  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.805  N/A
LYS 19.A N     GLY 15.A O     no hydrogen  3.011  N/A
LYS 19.A NZ    GLU 91.A OE2   no hydrogen  3.262  N/A
GLY 20.A N     PHE 17.A O     no hydrogen  2.857  N/A
TRP 21.A N     ILE 16.A O     no hydrogen  3.400  N/A
SER 25.A N     GLN 28.A OE1   no hydrogen  3.020  N/A
GLN 28.A NE2   GLY 50.A O     no hydrogen  2.840  N/A
GLU 29.A N     SER 25.A O     no hydrogen  2.791  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  3.008  N/A
SER 31.A N     GLN 28.A O     no hydrogen  3.250  N/A
SER 31.A OG    ILE 27.A O     no hydrogen  2.228  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  2.980  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.854  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.997  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.006  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.608  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.198  N/A
ILE 41.A N     VAL 177.A O    no hydrogen  2.944  N/A
LEU 42.A N     TYR 200.A O    no hydrogen  2.895  N/A
ALA 43.A N     LEU 179.A O    no hydrogen  2.902  N/A
ARG 44.A N     ILE 202.A O    no hydrogen  2.950  N/A
ALA 45.A N     SER 181.A O    no hydrogen  3.075  N/A
ASN 47.A ND2   GLU 151.A OE1  no hydrogen  2.970  N/A
LYS 51.A NZ    ASN 47.A OD1   no hydrogen  2.788  N/A
LYS 51.A NZ    ASP 150.A OD1  no hydrogen  2.732  N/A
LYS 51.A NZ    ASP 150.A OD2  no hydrogen  3.349  N/A
THR 52.A N     GLY 48.A O     no hydrogen  3.240  N/A
THR 52.A OG1   GLY 48.A O     no hydrogen  3.073  N/A
GLY 53.A N     THR 49.A O     no hydrogen  3.047  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  2.875  N/A
TYR 55.A N     LYS 51.A O     no hydrogen  3.176  N/A
TYR 55.A N     THR 52.A O     no hydrogen  3.202  N/A
TYR 55.A OH    ASP 150.A OD2  no hydrogen  2.472  N/A
CYS 56.A N     THR 52.A O     no hydrogen  2.777  N/A
CYS 56.A SG    THR 52.A O     no hydrogen  3.275  N/A
ILE 57.A N     GLY 53.A O     no hydrogen  3.021  N/A
VAL 59.A N     TYR 55.A O     no hydrogen  3.120  N/A
ILE 60.A N     CYS 56.A O     no hydrogen  2.960  N/A
GLU 61.A N     ILE 57.A O     no hydrogen  2.943  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  3.214  N/A
ILE 63.A N     ILE 60.A O     no hydrogen  3.179  N/A
GLN 64.A N     GLN 71.A OE1   no hydrogen  2.689  N/A
LEU 67.A N     GLN 64.A O     no hydrogen  2.926  N/A
LYS 68.A NZ    PRO 65.A O     no hydrogen  3.168  N/A
ALA 69.A N     LEU 67.A O     no hydrogen  2.928  N/A
GLN 71.A N     HIS 121.A O    no hydrogen  2.830  N/A
GLN 71.A NE2   GLN 64.A O     no hydrogen  2.872  N/A
GLN 71.A NE2   ALA 69.A O     no hydrogen  3.444  N/A
MET 73.A N     THR 146.A O    no hydrogen  2.985  N/A
VAL 74.A N     VAL 123.A O    no hydrogen  2.800  N/A
ILE 75.A N     VAL 148.A O    no hydrogen  2.815  N/A
VAL 76.A N     ALA 125.A O    no hydrogen  2.943  N/A
ARG 79.A NH1   GLU 80.A OE2   no hydrogen  3.034  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.728  N/A
LEU 81.A N     THR 78.A OG1   no hydrogen  2.962  N/A
ALA 82.A N     THR 78.A O     no hydrogen  3.014  N/A
LEU 83.A N     ARG 79.A O     no hydrogen  2.916  N/A
GLN 84.A N     GLU 80.A O     no hydrogen  3.111  N/A
THR 85.A N     LEU 81.A O     no hydrogen  2.906  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  2.912  N/A
SER 86.A N     ALA 82.A O     no hydrogen  2.887  N/A
SER 86.A OG    ALA 82.A O     no hydrogen  3.325  N/A
SER 86.A OG    LEU 83.A O     no hydrogen  3.186  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  3.095  N/A
GLN 87.A NE2   GLU 91.A OE1   no hydrogen  2.851  N/A
ILE 88.A N     GLN 84.A O     no hydrogen  3.127  N/A
CYS 89.A N     THR 85.A O     no hydrogen  2.941  N/A
CYS 89.A SG    THR 85.A O     no hydrogen  3.458  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.870  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  2.908  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.771  N/A
SER 93.A N     CYS 89.A O     no hydrogen  2.917  N/A
SER 93.A OG    CYS 89.A O     no hydrogen  2.676  N/A
SER 93.A OG    VAL 90.A O     no hydrogen  3.466  N/A
LYS 94.A N     GLU 91.A O     no hydrogen  3.250  N/A
HIS 95.A NE2   GLU 18.A OE1   no hydrogen  2.615  N/A
ILE 96.A N     SER 93.A O     no hydrogen  3.034  N/A
LEU 98.A N     ILE 96.A O     no hydrogen  2.819  N/A
LYS 99.A N     HIS 121.A ND1  no hydrogen  2.892  N/A
MET 101.A N    LEU 122.A O    no hydrogen  2.932  N/A
THR 103.A N    ILE 124.A O    no hydrogen  2.926  N/A
THR 104.A OG1  THR 126.A OG1  no hydrogen  2.519  N/A
THR 107.A OG1  THR 104.A O    no hydrogen  3.521  N/A
THR 107.A OG1  ASP 112.A OD1  no hydrogen  2.893  N/A
ARG 110.A N    ASP 108.A OD1  no hydrogen  2.840  N/A
ARG 110.A NE   ASP 108.A OD1  no hydrogen  3.037  N/A
ARG 110.A NE   ASP 108.A OD2  no hydrogen  3.137  N/A
ARG 110.A NH2  ASP 108.A OD2  no hydrogen  2.678  N/A
ASP 111.A N    ASP 108.A O    no hydrogen  2.801  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  3.123  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.848  N/A
MET 114.A N    ARG 110.A O    no hydrogen  3.177  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  3.030  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.859  N/A
ASN 117.A N    ILE 113.A O    no hydrogen  2.997  N/A
ASN 117.A N    MET 114.A O    no hydrogen  3.158  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  2.936  N/A
HIS 121.A N    LYS 99.A O     no hydrogen  2.839  N/A
HIS 121.A NE2  PRO 65.A O     no hydrogen  2.909  N/A
LEU 122.A N    LYS 99.A O     no hydrogen  3.133  N/A
VAL 123.A N    ALA 72.A O     no hydrogen  3.135  N/A
ILE 124.A N    MET 101.A O    no hydrogen  2.951  N/A
ALA 125.A N    VAL 74.A O     no hydrogen  2.739  N/A
THR 126.A N    THR 103.A O    no hydrogen  3.196  N/A
THR 126.A OG1  THR 104.A OG1  no hydrogen  2.519  N/A
ARG 129.A NH1  THR 107.A O    no hydrogen  3.054  N/A
ARG 129.A NH1  ASP 112.A OD2  no hydrogen  2.474  N/A
ARG 129.A NH2  THR 107.A O    no hydrogen  3.130  N/A
ILE 130.A N    THR 126.A O    no hydrogen  3.446  N/A
LEU 131.A N    PRO 127.A O    no hydrogen  3.083  N/A
ASP 132.A N    GLY 128.A O    no hydrogen  3.142  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  3.071  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.824  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.876  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.058  N/A
LYS 136.A NZ   ASP 132.A OD1  no hydrogen  3.145  N/A
GLY 137.A N    MET 134.A O    no hydrogen  2.921  N/A
VAL 138.A N    LEU 133.A O    no hydrogen  3.027  N/A
ALA 139.A N    LEU 133.A O    no hydrogen  3.320  N/A
LYS 140.A NZ   GLY 137.A O    no hydrogen  2.968  N/A
CYS 144.A N    MET 141.A O    no hydrogen  2.961  N/A
CYS 144.A SG   THR 146.A O    no hydrogen  3.863  N/A
LYS 145.A N    GLN 71.A O     no hydrogen  3.205  N/A
LEU 147.A N    GLN 176.A O    no hydrogen  2.874  N/A
VAL 148.A N    MET 73.A O     no hydrogen  2.885  N/A
LEU 149.A N    MET 178.A O    no hydrogen  2.811  N/A
ASP 150.A N    ILE 75.A O     no hydrogen  2.948  N/A
ALA 152.A N    TYR 180.A O    no hydrogen  3.001  N/A
ASP 153.A N    SER 181.A OG   no hydrogen  3.087  N/A
LYS 154.A N    ASP 153.A OD1  no hydrogen  2.734  N/A
LYS 154.A NZ   GLU 151.A OE1  no hydrogen  2.517  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  2.938  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  2.766  N/A
SER 157.A OG   LYS 154.A O    no hydrogen  3.268  N/A
GLY 162.A N    ASP 159.A O    no hydrogen  2.787  N/A
ILE 163.A N    ASP 159.A OD1  no hydrogen  2.383  N/A
LEU 164.A N    ASP 159.A OD2  no hydrogen  2.586  N/A
ARG 166.A N    GLY 162.A O    no hydrogen  2.901  N/A
ARG 166.A NE   GLU 135.A OE2  no hydrogen  3.052  N/A
LEU 167.A N    ILE 163.A O    no hydrogen  2.672  N/A
ILE 168.A N    LEU 164.A O    no hydrogen  3.051  N/A
ASN 169.A N    ARG 166.A O    no hydrogen  3.219  N/A
PHE 170.A N    LEU 167.A O    no hydrogen  2.897  N/A
LEU 171.A N    ILE 168.A O    no hydrogen  3.195  N/A
ARG 175.A NH1  HIS 195.A O    no hydrogen  3.064  N/A
GLN 176.A N    LYS 145.A O    no hydrogen  2.814  N/A
GLN 176.A NE2  ALA 35.A O     no hydrogen  3.030  N/A
GLN 176.A NE2  GLN 39.A O     no hydrogen  2.787  N/A
VAL 177.A N    ASP 40.A OD1   no hydrogen  2.850  N/A
MET 178.A N    LEU 147.A O    no hydrogen  2.875  N/A
LEU 179.A N    ILE 41.A O     no hydrogen  2.803  N/A
TYR 180.A N    LEU 149.A O    no hydrogen  2.889  N/A
SER 181.A N    ALA 43.A O     no hydrogen  3.179  N/A
SER 181.A OG   THR 183.A O    no hydrogen  2.699  N/A
THR 183.A N    ASP 153.A OD2  no hydrogen  3.237  N/A
THR 183.A OG1  ASP 153.A OD2  no hydrogen  2.644  N/A
VAL 188.A N    PRO 185.A O    no hydrogen  2.957  N/A
THR 189.A N    PRO 185.A O    no hydrogen  3.161  N/A
THR 189.A OG1  PRO 185.A O    no hydrogen  3.550  N/A
THR 189.A OG1  ASN 186.A O    no hydrogen  3.269  N/A
SER 190.A N    ASN 186.A O    no hydrogen  2.788  N/A
SER 190.A OG   ASN 186.A O    no hydrogen  2.842  N/A
SER 190.A OG   ASN 186.A OD1  no hydrogen  3.371  N/A
PHE 191.A N    THR 187.A O    no hydrogen  3.176  N/A
MET 192.A N    VAL 188.A O    no hydrogen  2.936  N/A
GLN 193.A N    THR 189.A O    no hydrogen  2.952  N/A
LYS 194.A N    SER 190.A O    no hydrogen  3.017  N/A
LYS 194.A N    PHE 191.A O    no hydrogen  3.116  N/A
LYS 194.A NZ   ASP 165.A OD1  no hydrogen  2.947  N/A
LYS 194.A NZ   ASP 165.A OD2  no hydrogen  3.367  N/A
HIS 195.A N    PHE 191.A O    no hydrogen  2.916  N/A
HIS 195.A NE2  ASP 165.A OD1  no hydrogen  2.866  N/A
MET 196.A N    MET 192.A O    no hydrogen  2.949  N/A
HIS 197.A N    ASP 40.A OD2   no hydrogen  2.876  N/A
TYR 200.A N    ASP 40.A O     no hydrogen  2.844  N/A
ILE 202.A N    LEU 42.A O     no hydrogen  2.766  N/A