Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yu3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.092  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.136  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.956  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  3.059  N/A
THR 8.A N      PRO 4.A O     no hydrogen  2.801  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.728  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.017  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  3.037  N/A
ILE 10.A N     ASP 6.A O     no hydrogen  2.962  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.743  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.825  N/A
SER 13.A N     ASN 9.A O     no hydrogen  2.982  N/A
TRP 14.A N     ILE 10.A O    no hydrogen  2.773  N/A
TRP 14.A N     LYS 11.A O    no hydrogen  3.191  N/A
GLU 15.A N     LYS 11.A O    no hydrogen  3.467  N/A
ILE 17.A N     SER 13.A O    no hydrogen  3.286  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.086  N/A
HIS 20.A N     ILE 17.A O    no hydrogen  3.330  N/A
GLY 21.A N     GLY 18.A O    no hydrogen  2.755  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.980  N/A
GLY 25.A N     GLY 21.A O    no hydrogen  3.027  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.264  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.819  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.018  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.847  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.824  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.482  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.829  N/A
THR 32.A N     ALA 28.A O    no hydrogen  3.075  N/A
THR 32.A OG1   ALA 28.A O    no hydrogen  2.601  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.987  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.185  N/A
CYS 35.A N     ARG 31.A O    no hydrogen  3.073  N/A
CYS 35.A SG    ARG 31.A O    no hydrogen  3.234  N/A
PHE 36.A N     THR 32.A O    no hydrogen  2.890  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.556  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  2.886  N/A
THR 41.A N     THR 38.A O    no hydrogen  3.132  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  2.505  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  3.025  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.730  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  2.649  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  3.073  N/A
SER 49.A OG    ASP 47.A OD2  no hydrogen  3.550  N/A
HIS 50.A ND1   GLU 30.A OE1  no hydrogen  3.029  N/A
HIS 50.A ND1   GLU 30.A OE2  no hydrogen  3.029  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.956  N/A
GLN 54.A NE2   ASP 47.A O    no hydrogen  3.679  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  2.671  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.326  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.810  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.821  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.690  N/A
LYS 60.A N     ALA 57.A O    no hydrogen  2.641  N/A
LYS 61.A N     ALA 57.A O    no hydrogen  3.124  N/A
LYS 61.A NZ    HIS 58.A ND1  no hydrogen  2.667  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.136  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.993  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  2.726  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.965  N/A
THR 67.A N     ALA 63.A O    no hydrogen  3.171  N/A
THR 67.A N     ASP 64.A O    no hydrogen  2.727  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.838  N/A
THR 67.A OG1   ASP 64.A O    no hydrogen  3.184  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  3.012  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.987  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.940  N/A
GLY 71.A N     THR 67.A O    no hydrogen  3.075  N/A
GLY 71.A N     ASN 68.A O    no hydrogen  3.117  N/A
HIS 72.A ND1   ASN 68.A O    no hydrogen  2.712  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.987  N/A
GLY 78.A N     ASP 75.A OD1  no hydrogen  3.070  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.036  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.858  N/A
LEU 80.A N     PRO 77.A O    no hydrogen  3.303  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.855  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  3.179  N/A
ASP 85.A N     SER 81.A O    no hydrogen  2.750  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  3.086  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.922  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  3.166  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.938  N/A
TYR 89.A N     ASP 85.A O    no hydrogen  3.005  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.749  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  2.931  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.057  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  2.848  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.030  N/A
ASN 97.A ND2   ASP 94.A O    no hydrogen  3.393  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  3.080  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.038  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.749  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.819  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.835  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  2.720  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.513  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.786  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.224  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  3.197  N/A
VAL 107.A N    CYS 104.A O   no hydrogen  3.277  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.101  N/A
THR 108.A OG1  GLU 27.A OE2  no hydrogen  3.179  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  3.277  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.853  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.921  N/A
SER 111.A N    VAL 107.A O   no hydrogen  2.909  N/A
SER 111.A N    THR 108.A O   no hydrogen  2.940  N/A
SER 111.A OG   VAL 107.A O   no hydrogen  3.555  N/A
SER 111.A OG   THR 108.A O   no hydrogen  2.799  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  3.169  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.728  N/A
HIS 113.A N    LEU 109.A O   no hydrogen  3.100  N/A
GLU 116.A N    HIS 113.A O   no hydrogen  2.498  N/A
PHE 117.A N    HIS 113.A O   no hydrogen  3.346  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.818  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  3.179  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.024  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  3.087  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.128  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  3.002  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.990  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.216  N/A
LYS 127.A NZ   VAL 1.A O     no hydrogen  3.249  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  2.639  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.991  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  3.092  N/A
SER 130.A N    ASP 126.A O   no hydrogen  2.818  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.693  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.474  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.782  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.967  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.572  N/A
THR 134.A N    SER 130.A O   no hydrogen  3.326  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  3.166  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.443  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.026  N/A
THR 137.A N    SER 133.A O   no hydrogen  2.908  N/A
THR 137.A N    THR 134.A O   no hydrogen  3.211  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  2.914  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.109  N/A
SER 138.A N    THR 134.A O   no hydrogen  2.896  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.166  N/A
SER 138.A OG   THR 134.A O   no hydrogen  2.838  N/A
TYR 140.A OH   PRO 77.A O    no hydrogen  2.758  N/A
ARG 141.A N    TYR 89.A OH   no hydrogen  3.100  N/A
ARG 141.A NE   ASP 85.A OD1  no hydrogen  2.883  N/A
ARG 141.A NH2  ASP 85.A OD1  no hydrogen  3.302  N/A