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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ILE 18.A O     no hydrogen  3.589  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.156  N/A
ARG 9.A N      SER 12.A OG    no hydrogen  3.164  N/A
ARG 9.A NH2    ASP 104.A OD2  no hydrogen  3.209  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.566  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.285  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.932  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.921  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.925  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.891  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.358  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.889  N/A
GLY 21.A N     ASP 59.A OD1   no hydrogen  3.261  N/A
ASN 22.A ND2   GLU 56.A O     no hydrogen  2.435  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.943  N/A
GLY 23.A N     ASP 59.A OD2   no hydrogen  3.099  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  2.374  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.441  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.335  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.478  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.061  N/A
LEU 32.A N     SER 31.A OG    no hydrogen  2.500  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.840  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.879  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.918  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.863  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.900  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.255  N/A
ARG 46.A NE    ARG 42.A O     no hydrogen  2.850  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.932  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.873  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.983  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.197  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.875  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.897  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.912  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.878  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.873  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.181  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.924  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.877  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.908  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.928  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.892  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.897  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.897  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.915  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.881  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.569  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.162  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.931  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.897  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.891  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.912  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.902  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.907  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.904  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  3.008  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.407  N/A
LEU 91.A N     ASP 88.A OD2   no hydrogen  3.351  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.895  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.848  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.924  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.913  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.905  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.103  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.336  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.954  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.402  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.422  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.822  N/A
SER 125.A OG   LYS 126.A O    no hydrogen  3.408  N/A