Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    GLN 35.A OE1   no hydrogen  2.999  N/A
GLU 5.A N      LEU 34.A O     no hydrogen  2.755  N/A
LEU 7.A N      ILE 32.A O     no hydrogen  2.779  N/A
PHE 8.A N      ILE 32.A O     no hydrogen  3.166  N/A
LYS 10.A N     VAL 30.A O     no hydrogen  3.152  N/A
LYS 10.A NZ    GLU 94.A OE2   no hydrogen  2.712  N/A
ARG 11.A NE    ASP 53.A OD2   no hydrogen  2.751  N/A
ARG 11.A NH2   ASP 53.A OD1   no hydrogen  3.098  N/A
ARG 11.A NH2   ASP 53.A OD2   no hydrogen  3.528  N/A
LEU 12.A N     ILE 28.A O     no hydrogen  2.714  N/A
GLN 13.A N     GLN 100.A OE1  no hydrogen  3.038  N/A
VAL 14.A N     SER 26.A O     no hydrogen  2.729  N/A
LEU 15.A N     LEU 109.A O    no hydrogen  2.857  N/A
VAL 16.A N     ARG 24.A O     no hydrogen  2.732  N/A
LYS 17.A N     LEU 111.A O    no hydrogen  2.896  N/A
LYS 17.A NZ    SER 18.A O     no hydrogen  3.091  N/A
LYS 17.A NZ    THR 21.A O     no hydrogen  2.821  N/A
SER 18.A N     THR 21.A OG1   no hydrogen  3.153  N/A
LYS 19.A N     SER 115.A O    no hydrogen  2.811  N/A
GLU 23.A N     ASP 22.A OD1   no hydrogen  2.583  N/A
ARG 24.A N     VAL 16.A O     no hydrogen  2.902  N/A
SER 26.A N     VAL 14.A O     no hydrogen  2.886  N/A
ILE 28.A N     LEU 12.A O     no hydrogen  2.777  N/A
ARG 29.A N     THR 51.A O     no hydrogen  2.835  N/A
ARG 29.A NE    ASN 9.A OD1    no hydrogen  2.827  N/A
ARG 29.A NH2   ASN 9.A OD1    no hydrogen  3.433  N/A
VAL 30.A N     LYS 10.A O     no hydrogen  2.741  N/A
SER 31.A N     ARG 49.A O     no hydrogen  2.865  N/A
ILE 32.A N     PHE 8.A O      no hydrogen  2.794  N/A
GLU 33.A N     VAL 47.A O     no hydrogen  2.845  N/A
LEU 34.A N     GLU 5.A O      no hydrogen  2.819  N/A
GLN 35.A N     ASP 45.A O     no hydrogen  2.945  N/A
LEU 36.A N     MET 3.A O      no hydrogen  3.347  N/A
VAL 41.A N     SER 39.A OG    no hydrogen  3.324  N/A
HIS 42.A N     SER 39.A O     no hydrogen  3.138  N/A
ARG 43.A N     GLU 66.A OE1   no hydrogen  3.131  N/A
ARG 43.A NE    GLU 66.A OE2   no hydrogen  3.104  N/A
ASP 45.A N     GLN 35.A O     no hydrogen  2.980  N/A
LEU 46.A N     ILE 64.A O     no hydrogen  2.826  N/A
VAL 47.A N     GLU 33.A O     no hydrogen  2.722  N/A
VAL 48.A N     LEU 62.A O     no hydrogen  2.882  N/A
ARG 49.A N     SER 31.A O     no hydrogen  2.896  N/A
LEU 50.A N     TYR 60.A O     no hydrogen  2.704  N/A
THR 51.A N     ARG 29.A O     no hydrogen  3.052  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.791  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.897  N/A
ASP 55.A N     ASP 52.A O     no hydrogen  3.001  N/A
TYR 57.A N     ASP 55.A OD1   no hydrogen  3.012  N/A
PHE 58.A N     ASP 55.A O     no hydrogen  3.040  N/A
TYR 60.A N     LEU 50.A O     no hydrogen  2.987  N/A
ASN 61.A N     LEU 144.A O    no hydrogen  2.856  N/A
LEU 62.A N     VAL 48.A O     no hydrogen  2.875  N/A
ILE 64.A N     LEU 46.A O     no hydrogen  2.700  N/A
SER 65.A N     ASP 68.A OD2   no hydrogen  3.014  N/A
ASP 68.A N     SER 65.A OG    no hydrogen  3.031  N/A
PHE 69.A N     SER 65.A O     no hydrogen  2.901  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  3.307  N/A
GLN 70.A N     GLU 67.A O     no hydrogen  3.216  N/A
LEU 72.A N     ASP 68.A O     no hydrogen  3.105  N/A
LYS 73.A N     PHE 69.A O     no hydrogen  2.659  N/A
LYS 73.A NZ    LEU 78.A O     no hydrogen  3.188  N/A
LYS 73.A NZ    ILE 80.A O     no hydrogen  2.849  N/A
VAL 74.A N     GLN 70.A O     no hydrogen  3.057  N/A
GLN 75.A N     SER 71.A O     no hydrogen  2.960  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  3.033  N/A
GLN 76.A NE2   SER 140.A O    no hydrogen  2.738  N/A
LEU 78.A N     LYS 73.A O     no hydrogen  3.080  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  3.208  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.591  N/A
SER 84.A N     ASP 81.A O     no hydrogen  3.224  N/A
SER 84.A OG    ASP 81.A O     no hydrogen  3.448  N/A
PHE 85.A N     PHE 82.A O     no hydrogen  3.190  N/A
GLN 87.A NE2   ASP 91.A OD1   no hydrogen  3.029  N/A
LYS 88.A N     SER 84.A O     no hydrogen  3.112  N/A
PHE 89.A N     PHE 85.A O     no hydrogen  2.814  N/A
ILE 90.A N     PRO 86.A O     no hydrogen  2.968  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.762  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  3.007  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.043  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  2.873  N/A
GLN 95.A N     ASP 91.A O     no hydrogen  3.175  N/A
CYS 96.A N     LEU 92.A O     no hydrogen  3.106  N/A
CYS 96.A SG    LEU 92.A O     no hydrogen  3.573  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.947  N/A
CYS 98.A N     GLU 94.A O     no hydrogen  2.931  N/A
CYS 98.A SG    GLU 94.A O     no hydrogen  3.351  N/A
GLU 99.A N     CYS 96.A O     no hydrogen  3.308  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.409  N/A
LYS 102.A N    GLU 99.A O     no hydrogen  3.215  N/A
LYS 102.A NZ   GLU 99.A OE2   no hydrogen  2.898  N/A
ARG 106.A N    GLU 99.A OE1   no hydrogen  3.149  N/A
LEU 108.A N    VAL 128.A O    no hydrogen  2.918  N/A
GLN 110.A N    ASN 126.A O    no hydrogen  2.774  N/A
LEU 111.A N    LEU 15.A O     no hydrogen  2.973  N/A
SER 112.A N    ASN 124.A O    no hydrogen  2.903  N/A
SER 113.A N    LYS 17.A O     no hydrogen  3.060  N/A
SER 113.A OG   SER 121.A OG   no hydrogen  3.306  N/A
SER 113.A OG   PRO 122.A O    no hydrogen  3.424  N/A
SER 115.A N    SER 113.A OG   no hydrogen  3.054  N/A
SER 116.A OG   ASP 20.A OD2   no hydrogen  2.684  N/A
ALA 117.A N    ASP 20.A OD1   no hydrogen  3.095  N/A
PHE 118.A N    SER 116.A OG   no hydrogen  3.056  N/A
ASP 119.A N    SER 116.A O    no hydrogen  2.942  N/A
SER 121.A OG   SER 113.A OG   no hydrogen  3.306  N/A
SER 123.A N    LEU 143.A O    no hydrogen  2.898  N/A
ASN 124.A N    SER 112.A O    no hydrogen  2.901  N/A
LEU 125.A N    LEU 141.A O    no hydrogen  2.718  N/A
ASN 126.A N    GLN 110.A O    no hydrogen  2.793  N/A
ASN 126.A ND2  GLN 110.A OE1  no hydrogen  3.684  N/A
ILE 127.A N    LEU 139.A O    no hydrogen  2.908  N/A
VAL 128.A N    LEU 108.A O    no hydrogen  2.940  N/A
GLU 129.A N    LEU 136.A O    no hydrogen  2.739  N/A
THR 130.A N    ARG 106.A O    no hydrogen  2.639  N/A
THR 130.A OG1  PRO 105.A O    no hydrogen  2.644  N/A
THR 130.A OG1  ARG 106.A O    no hydrogen  3.129  N/A
ASN 131.A N    HIS 135.A ND1  no hydrogen  3.278  N/A
PHE 133.A N    ASN 131.A OD1  no hydrogen  3.076  N/A
LYS 134.A NZ   HIS 135.A O    no hydrogen  3.302  N/A
LEU 136.A N    GLU 129.A O    no hydrogen  2.867  N/A
HIS 138.A N    ILE 127.A O    no hydrogen  2.887  N/A
HIS 138.A NE2  GLU 129.A OE1  no hydrogen  2.717  N/A
SER 140.A N    GLN 76.A OE1   no hydrogen  3.051  N/A
SER 140.A OG   ASN 126.A OD1  no hydrogen  2.561  N/A
LEU 141.A N    LEU 125.A O    no hydrogen  2.881  N/A
LEU 143.A N    SER 123.A O    no hydrogen  2.833  N/A
LEU 144.A N    ASN 61.A O     no hydrogen  2.979  N/A
GLY 146.A N    LEU 59.A O     no hydrogen  2.798  N/A
SER 147.A N    ASP 150.A OD2  no hydrogen  3.222  N/A
SER 147.A OG   ASP 150.A OD2  no hydrogen  3.021  N/A
ASP 150.A N    SER 147.A OG   no hydrogen  3.283  N/A
ILE 151.A N    SER 147.A O    no hydrogen  3.050  N/A
LYS 152.A N    ASP 148.A O    no hydrogen  3.110  N/A
LYS 153.A N    THR 149.A O    no hydrogen  2.852  N/A
TYR 154.A N    ASP 150.A O    no hydrogen  2.829  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  2.867  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.914  N/A
SER 157.A N    TYR 154.A O    no hydrogen  2.918  N/A
SER 157.A OG   TYR 154.A O    no hydrogen  2.682  N/A
CYS 158.A N    LEU 155.A O    no hydrogen  3.055  N/A
CYS 158.A SG   TYR 154.A O    no hydrogen  3.479  N/A