Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLN 3.A OE1    no hydrogen  2.441  N/A
ARG 2.A NH1    ASN 28.A OD1   no hydrogen  3.514  N/A
GLY 7.A N      SER 69.A O     no hydrogen  3.194  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.544  N/A
ARG 8.A NH1    PRO 25.A O     no hydrogen  2.871  N/A
ARG 8.A NH2    PRO 25.A O     no hydrogen  3.305  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.459  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.512  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.692  N/A
TYR 15.A OH    THR 77.A OG1   no hydrogen  3.060  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.714  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.855  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.641  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.677  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.291  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.981  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.546  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.481  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.116  N/A
TRP 32.A N     THR 31.A OG1   no hydrogen  2.846  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.705  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.081  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.094  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.381  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.249  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.111  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.946  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.970  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.885  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.946  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.998  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.878  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.936  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.966  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.894  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.976  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  3.137  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.948  N/A
MET 63.A N     LYS 60.A O     no hydrogen  3.220  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  2.925  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.993  N/A
SER 69.A OG    GLN 94.A O     no hydrogen  3.510  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.178  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.174  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.598  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.721  N/A
ARG 75.A NE    ASP 101.A O    no hydrogen  3.321  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  3.533  N/A
THR 77.A OG1   TYR 15.A OH    no hydrogen  3.060  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.674  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.548  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.232  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  2.928  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.958  N/A
ARG 86.A NH1   GLU 82.A O     no hydrogen  3.471  N/A
ARG 86.A NH1   GLN 83.A OE1   no hydrogen  2.423  N/A
ARG 86.A NH2   GLN 83.A OE1   no hydrogen  2.880  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.944  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.920  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.953  N/A
GLN 89.A NE2   ARG 86.A O     no hydrogen  2.921  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.907  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.323  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.878  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.004  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.935  N/A
LYS 96.A NZ    SER 6.A OG     no hydrogen  3.125  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.101  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.789  N/A
THR 102.A OG1  GLY 76.A O     no hydrogen  3.566  N/A