Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lp6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N       PRO 31.A O     no hydrogen  2.833  N/A
ARG 4.A NE      GLU 59.A OE2   no hydrogen  3.324  N/A
ARG 4.A NH2     GLU 59.A OE1   no hydrogen  2.905  N/A
ARG 4.A NH2     GLU 59.A OE2   no hydrogen  3.520  N/A
VAL 5.A N       PRO 31.A O     no hydrogen  3.398  N/A
GLY 6.A N       VAL 60.A O     no hydrogen  3.098  N/A
VAL 7.A N       GLU 33.A O     no hydrogen  2.809  N/A
ILE 8.A N       ILE 62.A O     no hydrogen  2.824  N/A
MET 9.A N       ARG 35.A O     no hydrogen  3.121  N/A
SER 11.A N      ASP 14.A OD2   no hydrogen  3.134  N/A
SER 11.A OG     ASP 12.A OD1   no hydrogen  3.487  N/A
SER 11.A OG     SER 13.A OG    no hydrogen  2.923  N/A
SER 13.A N      SER 11.A OG    no hydrogen  3.060  N/A
SER 13.A OG     SER 11.A OG    no hydrogen  2.923  N/A
ASP 14.A N      SER 11.A O     no hydrogen  2.932  N/A
TRP 15.A N      ASP 12.A O     no hydrogen  3.090  N/A
VAL 17.A N      ASP 14.A O     no hydrogen  3.069  N/A
MET 18.A N      ASP 14.A O     no hydrogen  2.885  N/A
ALA 19.A N      TRP 15.A O     no hydrogen  2.820  N/A
ASP 20.A N      VAL 17.A O     no hydrogen  3.369  N/A
ALA 21.A N      MET 18.A O     no hydrogen  2.913  N/A
ALA 23.A N      ALA 19.A O     no hydrogen  2.960  N/A
ALA 24.A N      ASP 20.A O     no hydrogen  2.968  N/A
LEU 25.A N      ALA 21.A O     no hydrogen  3.035  N/A
ALA 26.A N      ALA 22.A O     no hydrogen  2.963  N/A
GLU 27.A N      ALA 23.A O     no hydrogen  2.995  N/A
PHE 28.A N      LEU 25.A O     no hydrogen  3.094  N/A
ASP 29.A N      ALA 26.A O     no hydrogen  2.926  N/A
ILE 30.A N      LEU 25.A O     no hydrogen  3.047  N/A
GLU 33.A N      VAL 5.A O      no hydrogen  3.111  N/A
ARG 35.A N      VAL 7.A O      no hydrogen  2.947  N/A
VAL 37.A N      MET 9.A O      no hydrogen  2.816  N/A
SER 38.A N      THR 42.A OG1   no hydrogen  2.959  N/A
HIS 40.A NE2    HIS 70.A ND1   no hydrogen  2.743  N/A
ARG 41.A N      SER 38.A OG    no hydrogen  2.821  N/A
ARG 41.A NH2    GLY 10.A O     no hydrogen  2.739  N/A
THR 42.A N      SER 38.A O     no hydrogen  2.873  N/A
THR 42.A OG1    SER 38.A O     no hydrogen  2.861  N/A
MET 46.A N      THR 42.A O     no hydrogen  2.882  N/A
PHE 47.A N      PRO 43.A O     no hydrogen  2.890  N/A
SER 48.A N      GLU 44.A O     no hydrogen  2.942  N/A
SER 48.A OG     GLU 44.A O     no hydrogen  3.322  N/A
SER 48.A OG     GLU 44.A OE2   no hydrogen  3.428  N/A
TYR 49.A N      ALA 45.A O     no hydrogen  2.858  N/A
TYR 49.A OH     GLU 33.A OE2   no hydrogen  2.655  N/A
ALA 50.A N      MET 46.A O     no hydrogen  3.062  N/A
ARG 51.A N      PHE 47.A O     no hydrogen  2.916  N/A
ARG 51.A NH1    ALA 78.A O     no hydrogen  2.900  N/A
GLY 52.A N      SER 48.A O     no hydrogen  2.848  N/A
ALA 53.A N      ALA 50.A O     no hydrogen  3.333  N/A
ARG 56.A N.A    GLY 52.A O     no hydrogen  3.090  N/A
ARG 56.A N.B    GLY 52.A O     no hydrogen  3.082  N/A
ARG 56.A N.B    ALA 53.A O     no hydrogen  3.048  N/A
ARG 56.A NH1.A  GLU 33.A OE2   no hydrogen  2.738  N/A
ARG 56.A NH1.B  TYR 49.A O     no hydrogen  2.877  N/A
ARG 56.A NH2.A  GLU 33.A OE1   no hydrogen  2.539  N/A
ARG 56.A NH2.A  GLU 33.A OE2   no hydrogen  3.244  N/A
ARG 56.A NH2.B  GLU 33.A OE2   no hydrogen  3.569  N/A
ARG 56.A NH2.B  TYR 49.A O     no hydrogen  3.454  N/A
GLY 57.A N      ALA 54.A O     no hydrogen  2.914  N/A
LEU 58.A N      ALA 53.A O     no hydrogen  3.038  N/A
GLU 59.A N      ARG 4.A O      no hydrogen  2.709  N/A
ILE 61.A N      PRO 82.A O     no hydrogen  3.279  N/A
ILE 62.A N      GLY 6.A O      no hydrogen  2.757  N/A
ALA 63.A N      ILE 84.A O     no hydrogen  2.798  N/A
GLY 64.A N      ILE 8.A O      no hydrogen  2.885  N/A
ALA 65.A N      VAL 86.A O     no hydrogen  3.243  N/A
GLY 67.A N      SER 98.A OG    no hydrogen  2.926  N/A
MET 74.A N      HIS 70.A O     no hydrogen  2.941  N/A
VAL 75.A N      LEU 71.A O     no hydrogen  2.943  N/A
ALA 76.A N      PRO 72.A O     no hydrogen  2.944  N/A
ALA 77.A N      GLY 73.A O     no hydrogen  2.909  N/A
ALA 78.A N      VAL 75.A O     no hydrogen  2.952  N/A
LEU 81.A N      THR 79.A OG1   no hydrogen  3.063  N/A
ILE 84.A N      ILE 61.A O     no hydrogen  2.836  N/A
GLY 85.A N      ALA 112.A O    no hydrogen  2.757  N/A
VAL 86.A N      ALA 63.A O     no hydrogen  2.846  N/A
VAL 88.A N      ALA 65.A O     no hydrogen  2.915  N/A
LEU 96.A N      LEU 93.A O     no hydrogen  2.902  N/A
SER 98.A N      ASP 97.A OD1   no hydrogen  2.788  N/A
SER 98.A OG     VAL 88.A O     no hydrogen  2.719  N/A
SER 98.A OG     ASP 97.A OD1   no hydrogen  3.415  N/A
LEU 99.A N      GLY 95.A O     no hydrogen  2.841  N/A
LEU 100.A N     LEU 96.A O     no hydrogen  3.086  N/A
SER 101.A N     ASP 97.A O     no hydrogen  2.914  N/A
SER 101.A OG    GLY 67.A O     no hydrogen  3.233  N/A
SER 101.A OG    ASP 97.A O     no hydrogen  2.830  N/A
ILE 102.A N     SER 98.A O     no hydrogen  3.142  N/A
ILE 102.A N     LEU 99.A O     no hydrogen  3.142  N/A
VAL 103.A N     LEU 99.A O     no hydrogen  2.834  N/A
GLN 104.A N     LEU 100.A O    no hydrogen  3.266  N/A
MET 105.A N     VAL 103.A O    no hydrogen  2.862  N/A
ALA 112.A N     VAL 83.A O     no hydrogen  2.911  N/A
THR 113.A OG1   VAL 111.A O    no hydrogen  3.368  N/A
VAL 114.A N     GLY 85.A O     no hydrogen  3.170  N/A
GLY 117.A N     PRO 87.A O     no hydrogen  2.787  N/A
GLY 118.A N     SER 115.A O    no hydrogen  2.797  N/A
ALA 119.A N     GLY 117.A O    no hydrogen  2.933  N/A
ALA 122.A N     GLY 118.A O    no hydrogen  3.022  N/A
GLY 123.A N     ALA 119.A O    no hydrogen  3.004  N/A
LEU 124.A N     GLY 120.A O    no hydrogen  3.028  N/A
LEU 125.A N     ASN 121.A O    no hydrogen  2.751  N/A
ALA 126.A N     ALA 122.A O    no hydrogen  2.932  N/A
VAL 127.A N     GLY 123.A O    no hydrogen  3.073  N/A
ARG 128.A N     LEU 124.A O    no hydrogen  2.963  N/A
MET 129.A N     LEU 125.A O    no hydrogen  2.903  N/A
LEU 130.A N     ALA 126.A O    no hydrogen  2.946  N/A
GLY 131.A N     VAL 127.A O    no hydrogen  2.861  N/A
GLY 131.A N     ARG 128.A O    no hydrogen  3.112  N/A
ALA 132.A N     MET 129.A O    no hydrogen  3.389  N/A
ASN 134.A N     GLY 131.A O    no hydrogen  3.016  N/A
LEU 137.A N     ASN 134.A OD1  no hydrogen  3.179  N/A
ARG 138.A N     ASN 134.A O    no hydrogen  2.820  N/A
ARG 138.A NH1   GLY 131.A O    no hydrogen  3.411  N/A
ALA 139.A N     PRO 135.A O    no hydrogen  2.922  N/A
ARG 140.A N     GLN 136.A O    no hydrogen  3.181  N/A
ARG 140.A NH1   ASP 29.A OD2   no hydrogen  2.969  N/A
ARG 140.A NH2   ASP 29.A OD2   no hydrogen  2.754  N/A
ILE 141.A N     LEU 137.A O    no hydrogen  2.993  N/A
VAL 142.A N     ARG 138.A O    no hydrogen  3.017  N/A
ALA 143.A N     ALA 139.A O    no hydrogen  3.011  N/A
PHE 144.A N     ARG 140.A O    no hydrogen  2.989  N/A
GLN 145.A N     ILE 141.A O    no hydrogen  2.917  N/A
ASP 146.A N     VAL 142.A O    no hydrogen  3.003  N/A
ARG 147.A N     ALA 143.A O    no hydrogen  2.992  N/A
LEU 148.A N     PHE 144.A O    no hydrogen  2.880  N/A
ALA 149.A N     GLN 145.A O    no hydrogen  3.174  N/A
ASP 150.A N     ASP 146.A O    no hydrogen  3.288  N/A
VAL 151.A N     ARG 147.A O    no hydrogen  3.137  N/A
VAL 152.A N     LEU 148.A O    no hydrogen  3.231  N/A
ALA 153.A N     ALA 149.A O    no hydrogen  3.203  N/A
ALA 154.A N     ASP 150.A O    no hydrogen  3.181  N/A
LYS 155.A N     VAL 151.A O    no hydrogen  2.948  N/A
ASP 156.A N     VAL 152.A O    no hydrogen  2.800  N/A
ALA 157.A N     ALA 153.A O    no hydrogen  3.055  N/A
GLU 158.A N     ALA 154.A O    no hydrogen  3.007  N/A
LEU 159.A N     LYS 155.A O    no hydrogen  2.879  N/A
GLN 160.A N     ASP 156.A O    no hydrogen  3.022  N/A
GLN 160.A NE2   ASP 156.A O    no hydrogen  3.659  N/A
GLN 160.A NE2   ASP 156.A OD1  no hydrogen  3.120  N/A
ARG 161.A N     ALA 157.A O    no hydrogen  3.299  N/A
LEU 162.A N     GLU 158.A O    no hydrogen  2.965  N/A
ALA 163.A N     LEU 159.A O    no hydrogen  2.822  N/A
GLY 164.A N     ARG 161.A O    no hydrogen  3.038  N/A