Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_Ap.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     HIS 66.A NE2   no hydrogen  2.902  N/A
TYR 3.A OH     GLU 15.A OE2   no hydrogen  3.008  N/A
LYS 9.A N      GLU 6.A O      no hydrogen  3.246  N/A
LYS 9.A NZ     GLU 6.A OE1    no hydrogen  2.683  N/A
ASP 12.A N     LYS 9.A O      no hydrogen  3.258  N/A
SER 13.A N     LYS 9.A O      no hydrogen  2.914  N/A
SER 13.A N     TYR 10.A O     no hydrogen  3.257  N/A
SER 13.A OG    TYR 10.A O     no hydrogen  2.458  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  3.220  N/A
ARG 19.A NH1   ASP 62.A OD1   no hydrogen  2.854  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  2.919  N/A
GLY 21.A N     TYR 16.A O     no hydrogen  3.411  N/A
VAL 25.A N     GLN 77.A OE1   no hydrogen  2.782  N/A
TRP 26.A NE1   GLN 77.A O     no hydrogen  3.156  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.205  N/A
TYR 29.A OH    ASN 55.A OD1   no hydrogen  3.401  N/A
TYR 29.A OH    GLY 93.A O     no hydrogen  3.103  N/A
HIS 33.A ND1   ARG 31.A O     no hydrogen  3.129  N/A
THR 42.A OG1   VAL 94.A O     no hydrogen  3.474  N/A
ARG 43.A NH2   ASN 55.A O     no hydrogen  2.672  N/A
ARG 48.A N     LYS 51.A O     no hydrogen  3.381  N/A
LYS 51.A N     ARG 48.A O     no hydrogen  3.274  N/A
ALA 53.A N     CYS 46.A O     no hydrogen  3.045  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  2.840  N/A
CYS 57.A SG    GLY 93.A O     no hydrogen  4.029  N/A
ARG 61.A NE    TYR 20.A OH    no hydrogen  3.514  N/A
ARG 61.A NH2   ASP 28.A OD1   no hydrogen  3.198  N/A
LYS 64.A NZ    GLU 15.A OE1   no hydrogen  3.184  N/A
LEU 65.A N     ASP 62.A O     no hydrogen  3.202  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  3.264  N/A
ASN 71.A N     ASN 71.A OD1   no hydrogen  2.489  N/A
ASN 71.A ND2   HIS 66.A O     no hydrogen  3.141  N/A
LYS 73.A NZ    ASP 12.A OD1   no hydrogen  3.469  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  2.889  N/A
GLN 77.A N     LEU 74.A O     no hydrogen  3.324  N/A
GLN 77.A NE2   TYR 16.A OH    no hydrogen  2.846  N/A
PHE 78.A N     LEU 75.A O     no hydrogen  3.205  N/A
VAL 79.A N     GLU 76.A O     no hydrogen  3.233  N/A
CYS 80.A N     ILE 85.A O     no hydrogen  3.319  N/A
CYS 80.A SG    THR 83.A OG1   no hydrogen  3.325  N/A
GLY 84.A N     CYS 80.A O     no hydrogen  2.928  N/A
PHE 87.A N     PHE 78.A O     no hydrogen  2.966  N/A
TYR 91.A N     HIS 88.A O     no hydrogen  3.124  N/A
THR 92.A N     HIS 88.A O     no hydrogen  2.932  N/A
THR 92.A OG1   HIS 88.A O     no hydrogen  3.282  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.162  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  2.884  N/A
VAL 94.A N     THR 92.A OG1   no hydrogen  3.357  N/A
MET 96.A N     ARG 43.A O     no hydrogen  2.785  N/A
LYS 97.A N     LYS 44.A O     no hydrogen  3.024  N/A
LYS 97.A NZ    ILE 47.A O     no hydrogen  3.447  N/A
GLN 98.A N     CYS 95.A O     no hydrogen  3.191  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  2.877  N/A
LYS 100.A N    MET 96.A O     no hydrogen  2.936  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.853  N/A
THR 103.A N    HIS 99.A O     no hydrogen  2.926  N/A
THR 103.A OG1  HIS 99.A O     no hydrogen  3.374  N/A
THR 103.A OG1  LYS 100.A O    no hydrogen  2.385  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.946  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.870  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.866  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.960  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.890  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.881  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  2.905  N/A
ARG 110.A NH2  GLY 84.A O     no hydrogen  3.075  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.909  N/A
HIS 112.A N    ALA 109.A O    no hydrogen  3.109  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.089  N/A
LEU 115.A N    ALA 109.A O    no hydrogen  3.458  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.773  N/A
ARG 125.A NE   ASP 126.A OD1  no hydrogen  2.623  N/A
SER 137.A N    HIS 133.A O    no hydrogen  3.293  N/A
SER 137.A OG   HIS 133.A O    no hydrogen  3.204  N/A
THR 144.A OG1  ASP 149.A O    no hydrogen  3.247  N/A
THR 144.A OG1  PRO 150.A O    no hydrogen  2.808  N/A
LEU 145.A N    ALA 142.A O    no hydrogen  3.011  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  2.928  N/A
SER 147.A N    PRO 143.A O    no hydrogen  3.258  N/A
SER 147.A OG   PRO 143.A O    no hydrogen  3.039  N/A
SER 147.A OG   THR 144.A O    no hydrogen  3.062  N/A
GLY 148.A N    LEU 145.A O    no hydrogen  3.309  N/A
ASP 149.A N    THR 144.A O    no hydrogen  3.101  N/A
TYR 155.A N    TYR 152.A O    no hydrogen  2.909  N/A
SER 156.A OG   PRO 153.A O    no hydrogen  3.035  N/A
GLN 159.A NE2  PRO 160.A O    no hydrogen  3.433  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.549  N/A
LEU 165.A N    PRO 161.A O    no hydrogen  2.924  N/A
SER 166.A N    GLU 162.A O    no hydrogen  2.900  N/A
SER 166.A OG   GLU 162.A O    no hydrogen  3.272  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  2.570  N/A
ARG 167.A N    ARG 163.A O    no hydrogen  2.876  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.918  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.915  N/A
ARG 170.A N    SER 166.A O    no hydrogen  2.887  N/A
TYR 172.A N    LEU 168.A O    no hydrogen  2.920  N/A