Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    ASN 12.A OD1   no hydrogen  2.863  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.192  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.721  N/A
ALA 23.A N     SER 21.A OG    no hydrogen  3.197  N/A
SER 26.A N     ALA 23.A O     no hydrogen  3.425  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  3.251  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.971  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  2.906  N/A
GLU 30.A N     SER 26.A O     no hydrogen  2.904  N/A
ILE 31.A N     LYS 27.A O     no hydrogen  2.895  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.903  N/A
SER 33.A N     LYS 29.A O     no hydrogen  2.914  N/A
SER 33.A N     GLU 30.A O     no hydrogen  3.173  N/A
TYR 39.A N     PRO 36.A O     no hydrogen  2.891  N/A
SER 42.A N     TYR 39.A O     no hydrogen  3.337  N/A
VAL 44.A N     GLN 41.A O     no hydrogen  3.266  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.939  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.862  N/A
ASP 49.A N     ILE 45.A O     no hydrogen  2.935  N/A
LEU 50.A N     PRO 46.A O     no hydrogen  2.895  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.900  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.882  N/A
GLN 52.A NE2   MET 87.A O     no hydrogen  3.313  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.914  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.900  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  2.909  N/A
ASN 55.A ND2   TRP 58.A O     no hydrogen  2.377  N/A
GLY 56.A N     GLN 52.A O     no hydrogen  3.184  N/A
GLY 57.A N     GLN 52.A O     no hydrogen  2.812  N/A
LEU 59.A N     ASN 89.A O     no hydrogen  2.698  N/A
MET 64.A N     PRO 60.A O     no hydrogen  3.383  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  3.186  N/A
ALA 66.A N     SER 62.A O     no hydrogen  2.918  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.904  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.932  N/A
LYS 69.A N     ASN 65.A O     no hydrogen  2.864  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.922  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.946  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  3.206  N/A
VAL 73.A N     ALA 68.A O     no hydrogen  3.047  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.064  N/A
ARG 77.A NE    GLU 80.A OE1   no hydrogen  3.263  N/A
ARG 77.A NH2   GLU 80.A OE1   no hydrogen  3.169  N/A
ARG 77.A NH2   GLU 80.A OE2   no hydrogen  3.147  N/A
VAL 78.A N     PRO 75.A O     no hydrogen  3.030  N/A
TYR 79.A N     PRO 75.A O     no hydrogen  3.182  N/A
TYR 79.A OH    ASN 65.A OD1   no hydrogen  2.307  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.900  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.910  N/A
THR 83.A N     TYR 79.A O     no hydrogen  2.917  N/A
THR 83.A OG1   TYR 79.A O     no hydrogen  2.603  N/A
PHE 84.A N     GLU 80.A O     no hydrogen  3.022  N/A
ASN 89.A N     GLN 52.A OE1   no hydrogen  3.115  N/A
ASN 89.A ND2   GLY 57.A O     no hydrogen  2.706  N/A
ARG 90.A NH2   LEU 3.A O      no hydrogen  2.503  N/A
GLY 94.A N     SER 136.A OG   no hydrogen  3.348  N/A
LYS 95.A NZ    GLY 133.A O    no hydrogen  2.598  N/A
TYR 96.A N     LEU 134.A O    no hydrogen  2.899  N/A
LEU 98.A N     SER 136.A O    no hydrogen  2.658  N/A
CYS 101.A SG   SER 111.A OG   no hydrogen  3.135  N/A
CYS 101.A SG   ALA 149.A O    no hydrogen  3.740  N/A
CYS 101.A SG   MET 151.A O    no hydrogen  3.055  N/A
CYS 106.A SG   ALA 149.A O    no hydrogen  3.044  N/A
MET 107.A N    THR 103.A O    no hydrogen  3.185  N/A
ARG 109.A N    CYS 106.A O    no hydrogen  3.397  N/A
GLY 110.A N    MET 107.A O    no hydrogen  3.028  N/A
SER 116.A OG   ARG 112.A O    no hydrogen  3.281  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.963  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.919  N/A
ASP 120.A N    SER 116.A O    no hydrogen  2.910  N/A
ASP 120.A N    ALA 117.A O    no hydrogen  3.237  N/A
HIS 121.A N    ALA 117.A O    no hydrogen  2.887  N/A
HIS 121.A ND1  ALA 117.A O    no hydrogen  2.313  N/A
GLY 127.A N    VAL 137.A O    no hydrogen  2.980  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  3.201  N/A
THR 130.A OG1  ASP 132.A O    no hydrogen  2.189  N/A
THR 130.A OG1  ASP 132.A OD2  no hydrogen  3.245  N/A
SER 136.A OG   PHE 135.A O    no hydrogen  2.804  N/A
CYS 142.A SG   GLY 144.A O    no hydrogen  3.192  N/A
CYS 146.A SG   ASN 148.A O    no hydrogen  3.328  N/A
CYS 146.A SG   ALA 149.A O    no hydrogen  3.882  N/A
ILE 152.A N    PHE 169.A O    no hydrogen  3.096  N/A
ASP 156.A N    THR 165.A O    no hydrogen  3.135  N/A
TYR 157.A N    LYS 95.A O     no hydrogen  3.092  N/A
SER 158.A N    ASP 156.A OD2  no hydrogen  3.156  N/A
SER 158.A OG   TYR 96.A OH    no hydrogen  3.094  N/A
SER 158.A OG   ASP 156.A OD2  no hydrogen  2.428  N/A
THR 165.A OG1  ASN 167.A OD1  no hydrogen  3.326  N/A
PHE 169.A N    ILE 152.A O    no hydrogen  3.119  N/A
VAL 172.A N    PRO 150.A O    no hydrogen  3.352  N/A
LYS 176.A NZ   ASP 171.A O    no hydrogen  3.202  N/A
VAL 177.A N    THR 173.A O    no hydrogen  2.559  N/A
GLU 179.A N    GLU 175.A O    no hydrogen  2.931  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  2.924  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  2.938  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  2.993  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  2.938  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  2.910  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  2.877  N/A
ARG 185.A N    VAL 181.A O    no hydrogen  2.896  N/A
LYS 186.A N    GLU 182.A O    no hydrogen  2.856  N/A
GLY 187.A N    LYS 183.A O    no hydrogen  3.029  N/A