Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sv8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    PRO 96.A O     no hydrogen  2.876  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  2.933  N/A
VAL 7.A N      SER 3.A O      no hydrogen  2.895  N/A
LYS 8.A N      MET 4.A O      no hydrogen  2.922  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.885  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.907  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.913  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.893  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.891  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.886  N/A
LYS 16.A NZ    ASP 12.A O     no hydrogen  3.212  N/A
LYS 16.A NZ    ASP 12.A OD2   no hydrogen  2.308  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.152  N/A
ARG 22.A N     LEU 37.A O     no hydrogen  3.506  N/A
SER 25.A N     HIS 35.A O     no hydrogen  2.928  N/A
SER 25.A OG    ASN 23.A O     no hydrogen  3.516  N/A
ALA 29.A N     ASP 27.A OD1   no hydrogen  2.772  N/A
TRP 34.A N     ILE 54.A O     no hydrogen  2.870  N/A
HIS 35.A N     SER 25.A O     no hydrogen  2.891  N/A
ALA 36.A N     LEU 52.A O     no hydrogen  3.451  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  3.384  N/A
LEU 38.A N     PHE 50.A O     no hydrogen  2.842  N/A
LEU 39.A N     TYR 20.A O     no hydrogen  2.861  N/A
ASP 41.A N     ASN 112.A OD1  no hydrogen  3.055  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.508  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  2.952  N/A
ALA 49.A N     VAL 148.A O    no hydrogen  2.867  N/A
PHE 50.A N     LEU 38.A O     no hydrogen  2.997  N/A
ASN 51.A N     THR 71.A OG1   no hydrogen  2.552  N/A
LEU 52.A N     ALA 36.A O     no hydrogen  2.922  N/A
ARG 53.A N     LYS 68.A O     no hydrogen  2.902  N/A
ILE 54.A N     TRP 34.A O     no hydrogen  2.924  N/A
SER 55.A N     MET 66.A O     no hydrogen  2.881  N/A
PHE 56.A N     LEU 32.A O     no hydrogen  3.056  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.023  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  3.137  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  2.922  N/A
MET 66.A N     SER 55.A O     no hydrogen  2.906  N/A
LYS 68.A N     ARG 53.A O     no hydrogen  3.332  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.611  N/A
THR 70.A OG1   ASN 51.A O     no hydrogen  2.470  N/A
THR 71.A N     ASN 51.A O     no hydrogen  3.038  N/A
THR 71.A OG1   ASN 51.A O     no hydrogen  3.341  N/A
THR 71.A OG1   ASN 51.A OD1   no hydrogen  3.348  N/A
HIS 75.A NE2   LEU 110.A O    no hydrogen  2.799  N/A
ASN 77.A ND2   ASN 115.A O    no hydrogen  3.653  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.336  N/A
ASP 79.A N     GLN 83.A O     no hydrogen  3.217  N/A
ASN 81.A N     ASP 79.A OD1   no hydrogen  2.548  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.849  N/A
CYS 85.A SG    GLU 118.A OE1  no hydrogen  3.078  N/A
SER 90.A N     LEU 86.A O     no hydrogen  3.132  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  2.771  N/A
GLU 92.A N     SER 90.A O     no hydrogen  2.746  N/A
ASN 93.A N     SER 90.A O     no hydrogen  3.382  N/A
TRP 94.A NE1   PRO 61.A O     no hydrogen  2.539  N/A
THR 98.A OG1   LYS 95.A O     no hydrogen  3.324  N/A
THR 100.A OG1  GLU 9.A OE1    no hydrogen  3.516  N/A
THR 100.A OG1  TYR 60.A OH    no hydrogen  2.956  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  2.956  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.846  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.931  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.932  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.882  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.893  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.961  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.870  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.907  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.911  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.908  N/A
ARG 113.A NH1  PRO 114.A O    no hydrogen  2.532  N/A
ARG 113.A NH1  ASN 115.A OD1  no hydrogen  3.561  N/A
ARG 117.A N    ASN 115.A OD1  no hydrogen  3.368  N/A
ARG 121.A N    PRO 76.A O     no hydrogen  3.009  N/A
ARG 121.A NE   HIS 75.A O     no hydrogen  2.885  N/A
ARG 121.A NH2  HIS 75.A O     no hydrogen  2.802  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  2.890  N/A
ASP 126.A N    MET 122.A O    no hydrogen  2.865  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.014  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.842  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.914  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.943  N/A
GLN 130.A NE2  ASP 126.A OD1  no hydrogen  2.334  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  2.862  N/A
LEU 134.A N    ASN 131.A OD1  no hydrogen  3.008  N/A
PHE 135.A N    ASN 131.A O    no hydrogen  3.012  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.859  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.972  N/A
LYS 137.A NZ   LYS 137.A O    no hydrogen  2.884  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.978  N/A
ASN 138.A ND2  TYR 74.A OH    no hydrogen  2.877  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.839  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.872  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.012  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.870  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.906  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.931  N/A
THR 143.A OG1  GLU 140.A O    no hydrogen  2.613  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.952  N/A
ARG 145.A N    PHE 142.A O    no hydrogen  3.250  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.909  N/A
GLY 147.A N    THR 143.A O    no hydrogen  2.901  N/A
VAL 148.A N    ALA 49.A O     no hydrogen  2.934  N/A
ARG 150.A NH1  PRO 40.A O     no hydrogen  3.156  N/A
ARG 150.A NH2  PRO 40.A O     no hydrogen  3.047  N/A
ARG 150.A NH2  LYS 48.A O     no hydrogen  2.863  N/A