Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s2x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 2.A OD1    no hydrogen  2.489  N/A
PHE 6.A N      GLU 86.A OE1   no hydrogen  2.640  N/A
ASN 7.A ND2    ASP 2.A O      no hydrogen  3.241  N/A
ASN 7.A ND2    GLU 3.A OE2    no hydrogen  3.266  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.868  N/A
ARG 11.A NH1   GLU 8.A OE1    no hydrogen  2.966  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.893  N/A
GLN 12.A NE2   ASP 16.A OD2   no hydrogen  3.342  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.159  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.381  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.106  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.086  N/A
SER 17.A N     LYS 13.A O     no hydrogen  2.850  N/A
ASN 18.A N     ILE 14.A O     no hydrogen  3.275  N/A
ASN 18.A N     LEU 15.A O     no hydrogen  3.150  N/A
ASN 18.A ND2   ILE 14.A O     no hydrogen  3.308  N/A
SER 19.A N     ASP 16.A O     no hydrogen  3.326  N/A
SER 19.A OG    ASP 16.A O     no hydrogen  3.478  N/A
GLU 26.A N     GLU 26.A OE2   no hydrogen  2.862  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.868  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  3.030  N/A
ARG 28.A NE    SER 128.A O    no hydrogen  3.170  N/A
ARG 28.A NE    SER 128.A OG   no hydrogen  2.901  N/A
ARG 28.A NH1   ASP 29.A OD2   no hydrogen  2.889  N/A
ARG 28.A NH2   SER 128.A O    no hydrogen  2.874  N/A
ASP 29.A N     ASN 25.A O     no hydrogen  2.895  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  2.967  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.868  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.806  N/A
GLN 33.A N     ASP 29.A O     no hydrogen  2.961  N/A
GLN 33.A NE2   TYR 134.A OH   no hydrogen  2.795  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.981  N/A
TYR 35.A N     PHE 31.A O     no hydrogen  2.853  N/A
TYR 35.A N     ILE 32.A O     no hydrogen  3.246  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.801  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.296  N/A
LYS 40.A N     THR 37.A O     no hydrogen  3.162  N/A
ASP 41.A N     SER 38.A O     no hydrogen  2.793  N/A
SER 42.A N     LEU 39.A O     no hydrogen  2.984  N/A
SER 42.A OG    LEU 39.A O     no hydrogen  2.470  N/A
ASN 43.A N     ASP 47.A OD2   no hydrogen  2.737  N/A
ASP 47.A N     ASP 44.A OD2   no hydrogen  2.844  N/A
PHE 48.A N     ASP 44.A O     no hydrogen  2.868  N/A
LEU 49.A N     PRO 45.A O     no hydrogen  3.163  N/A
ARG 50.A N     GLN 46.A O     no hydrogen  2.917  N/A
ARG 51.A N     ASP 47.A O     no hydrogen  2.926  N/A
ARG 51.A NE    ASP 47.A OD2   no hydrogen  3.130  N/A
ARG 51.A NH1   SER 38.A O     no hydrogen  2.961  N/A
ARG 51.A NH2   ASP 47.A OD2   no hydrogen  3.319  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  2.694  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.847  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.133  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  2.950  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.952  N/A
ARG 56.A NH1   ILE 148.A O    no hydrogen  2.827  N/A
ILE 57.A N     GLN 53.A O     no hydrogen  2.875  N/A
ASN 58.A N     GLU 54.A O     no hydrogen  2.761  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  2.967  N/A
ASN 61.A N     ASN 58.A O     no hydrogen  3.075  N/A
PHE 62.A N     GLN 59.A O     no hydrogen  3.044  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  3.119  N/A
ASN 70.A N     ASP 66.A O     no hydrogen  3.063  N/A
TYR 71.A N     ALA 67.A O     no hydrogen  2.857  N/A
TYR 71.A OH    GLU 118.A OE2  no hydrogen  2.858  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.047  N/A
ASN 73.A N     TYR 69.A O     no hydrogen  3.090  N/A
ASN 74.A N     ASN 70.A O     no hydrogen  2.836  N/A
LEU 75.A N     TYR 71.A O     no hydrogen  2.918  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.809  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.911  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.910  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.958  N/A
SER 79.A OG    LEU 75.A O     no hydrogen  3.014  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.966  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.854  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.153  N/A
ARG 82.A NE    GLU 86.A OE2   no hydrogen  2.496  N/A
ARG 82.A NH1   GLU 86.A OE2   no hydrogen  2.898  N/A
CYS 83.A N     SER 79.A O     no hydrogen  2.968  N/A
CYS 83.A SG    SER 79.A O     no hydrogen  3.183  N/A
CYS 83.A SG    ILE 107.A O    no hydrogen  3.796  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  2.838  N/A
GLN 85.A N     ASN 81.A O     no hydrogen  3.463  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.955  N/A
LYS 87.A N     CYS 83.A O     no hydrogen  2.715  N/A
THR 88.A N     LYS 84.A O     no hydrogen  2.881  N/A
THR 88.A OG1   LYS 84.A O     no hydrogen  2.901  N/A
PHE 89.A N     GLN 85.A O     no hydrogen  2.982  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.846  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.212  N/A
SER 92.A OG    THR 88.A O     no hydrogen  3.257  N/A
THR 93.A N     ALA 90.A O     no hydrogen  3.111  N/A
THR 93.A OG1   PHE 89.A O     no hydrogen  2.761  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.779  N/A
LEU 98.A N     ASN 96.A OD1   no hydrogen  2.920  N/A
THR 99.A N     ASN 96.A OD1   no hydrogen  3.127  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  2.871  N/A
LEU 100.A N    GLU 97.A O     no hydrogen  3.234  N/A
GLY 101.A N    GLU 97.A O     no hydrogen  3.091  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  3.092  N/A
PHE 103.A N    LEU 100.A O    no hydrogen  3.153  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.882  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.839  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  3.101  N/A
ILE 107.A N    PHE 103.A O    no hydrogen  2.960  N/A
SER 108.A N    VAL 104.A O    no hydrogen  3.178  N/A
SER 108.A OG   VAL 104.A O    no hydrogen  3.036  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  3.426  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  3.049  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.973  N/A
ASN 110.A ND2  GLY 5.A O      no hydrogen  2.925  N/A
ASN 110.A ND2  PHE 6.A O      no hydrogen  3.678  N/A
PHE 111.A N    ILE 107.A O    no hydrogen  3.124  N/A
ASN 112.A N    SER 108.A O    no hydrogen  2.786  N/A
ASN 113.A N    ASP 109.A O    no hydrogen  3.189  N/A
PHE 114.A N    ASN 110.A O    no hydrogen  2.884  N/A
THR 115.A N    PHE 111.A O    no hydrogen  3.109  N/A
THR 115.A OG1  PHE 111.A O    no hydrogen  2.806  N/A
THR 115.A OG1  ASN 112.A O    no hydrogen  3.350  N/A
CYS 116.A N    ASN 112.A O    no hydrogen  3.109  N/A
CYS 116.A SG   ASN 112.A OD1  no hydrogen  3.719  N/A
ASP 117.A N    ASN 113.A O    no hydrogen  3.034  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  3.191  N/A
VAL 119.A N    THR 115.A O    no hydrogen  2.966  N/A
ALA 120.A N    CYS 116.A O    no hydrogen  3.144  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.023  N/A
ARG 121.A NE   GLU 118.A OE1  no hydrogen  3.014  N/A
ARG 121.A NE   GLU 118.A OE2  no hydrogen  3.246  N/A
ARG 121.A NH2  GLU 118.A OE2  no hydrogen  3.039  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  3.049  N/A
SER 123.A N    VAL 119.A O    no hydrogen  2.722  N/A
ASP 124.A N    ALA 120.A O    no hydrogen  2.873  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.965  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.965  N/A
ALA 127.A N    SER 123.A O    no hydrogen  3.026  N/A
SER 128.A N    ASP 124.A O    no hydrogen  3.065  N/A
SER 128.A N    LEU 125.A O    no hydrogen  3.125  N/A
SER 128.A OG   LEU 125.A O    no hydrogen  2.752  N/A
TYR 129.A N    VAL 126.A O    no hydrogen  3.165  N/A
LEU 130.A N    ALA 127.A O    no hydrogen  3.261  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.798  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  3.127  N/A
LEU 135.A N    ARG 132.A O    no hydrogen  3.455  N/A
ILE 139.A N    PRO 136.A O    no hydrogen  3.072  N/A
VAL 144.A N    ASN 142.A O    no hydrogen  3.040  N/A
GLN 147.A N    GLY 143.A O    no hydrogen  2.990  N/A
ILE 148.A N    VAL 144.A O    no hydrogen  2.714  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.855  N/A
GLY 150.A N    GLN 147.A O    no hydrogen  3.183  N/A
ILE 151.A N    PHE 146.A O    no hydrogen  2.948  N/A
ASP 152.A N    PHE 146.A O    no hydrogen  3.058  N/A
PHE 154.A N    GLY 150.A O    no hydrogen  3.157  N/A
GLY 155.A N    ILE 151.A O    no hydrogen  2.894  N/A
LYS 156.A N    ASP 152.A O    no hydrogen  3.185  N/A
LYS 157.A N    ASP 153.A O    no hydrogen  3.210  N/A
LYS 157.A NZ   ASP 66.A OD2   no hydrogen  2.647  N/A
LEU 158.A N    PHE 154.A O    no hydrogen  2.721  N/A
ASN 159.A N    GLY 155.A O    no hydrogen  2.738  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  3.138  N/A
ILE 161.A N    LYS 157.A O    no hydrogen  3.359  N/A
VAL 162.A N    LEU 158.A O    no hydrogen  2.989  N/A
GLN 163.A N    ASN 159.A O    no hydrogen  3.005  N/A
ASP 164.A N    GLU 160.A O    no hydrogen  2.967  N/A
ILE 165.A N    ILE 161.A O    no hydrogen  2.941  N/A
GLY 166.A N    VAL 162.A O    no hydrogen  3.123  N/A
THR 167.A N    GLN 163.A O    no hydrogen  3.146  N/A
THR 167.A OG1  GLN 163.A O    no hydrogen  3.198  N/A
LYS 168.A N    ASP 164.A O    no hydrogen  2.763  N/A
LYS 168.A NZ   ASP 164.A OD1  no hydrogen  2.654  N/A
TYR 169.A N    ILE 165.A O    no hydrogen  2.683  N/A
ILE 170.A N    GLY 166.A O    no hydrogen  3.085  N/A
ILE 171.A N    THR 167.A O    no hydrogen  3.177  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  2.878  N/A
SER 173.A N    TYR 169.A O    no hydrogen  2.892  N/A
SER 173.A N    ILE 170.A O    no hydrogen  3.169  N/A
SER 173.A OG   TYR 169.A O    no hydrogen  2.897  N/A
SER 173.A OG   ILE 170.A O    no hydrogen  3.086  N/A
LYS 174.A N    ILE 171.A O    no hydrogen  3.314  N/A
LYS 176.A NZ   GLU 91.A OE2   no hydrogen  3.218  N/A