Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2f_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      MET 1.A O      no hydrogen  2.724  N/A
ILE 8.A N      TYR 4.A O      no hydrogen  2.813  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.890  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.911  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  3.021  N/A
THR 11.A N     PHE 7.A O      no hydrogen  2.853  N/A
THR 11.A OG1   PHE 7.A O      no hydrogen  3.086  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.939  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.889  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.940  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.884  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  2.880  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  2.971  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.894  N/A
GLY 19.A N     ILE 15.A O     no hydrogen  2.858  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.985  N/A
SER 21.A N     PHE 17.A O     no hydrogen  2.865  N/A
SER 22.A N     VAL 18.A O     no hydrogen  3.379  N/A
SER 22.A OG    VAL 18.A O     no hydrogen  3.285  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  2.932  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  2.337  N/A
TYR 28.A N     SER 25.A O     no hydrogen  2.344  N/A
GLY 29.A N     SER 25.A O     no hydrogen  3.318  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.863  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.980  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  2.908  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  2.893  N/A
ILE 34.A N     GLY 30.A O     no hydrogen  2.869  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.970  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.937  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  3.362  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  2.869  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.854  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  2.935  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.965  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.885  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.902  N/A
CYS 41.A SG    GLY 53.A O     no hydrogen  3.098  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.932  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.909  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.970  N/A
LEU 45.A N     CYS 41.A O     no hydrogen  2.900  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.902  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  2.949  N/A
GLY 48.A N     VAL 44.A O     no hydrogen  3.147  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.135  N/A
GLY 49.A N     VAL 44.A O     no hydrogen  3.084  N/A
PHE 51.A N     GLU 93.A OE1   no hydrogen  3.040  N/A
LEU 52.A N     GLU 93.A OE2   no hydrogen  3.115  N/A
GLY 53.A N     GLY 49.A O     no hydrogen  2.869  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.931  N/A
MET 55.A N     PHE 51.A O     no hydrogen  2.816  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.940  N/A
PHE 57.A N     GLY 53.A O     no hydrogen  2.920  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.838  N/A
ILE 59.A N     MET 55.A O     no hydrogen  2.869  N/A
LEU 61.A N     VAL 56.A O     no hydrogen  3.381  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  2.862  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.892  N/A
MET 64.A N     ILE 59.A O     no hydrogen  3.331  N/A
MET 64.A N     TYR 60.A O     no hydrogen  2.925  N/A
LEU 65.A N     TYR 60.A O     no hydrogen  3.133  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  2.916  N/A
PHE 68.A N     MET 64.A O     no hydrogen  2.902  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.870  N/A
TYR 70.A N     VAL 66.A O     no hydrogen  2.865  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.914  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.842  N/A
THR 72.A N     PHE 68.A O     no hydrogen  2.914  N/A
THR 72.A OG1   PHE 68.A O     no hydrogen  2.928  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.858  N/A
MET 74.A N     TYR 70.A O     no hydrogen  2.960  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.379  N/A
SER 87.A OG    PHE 90.A O     no hydrogen  2.941  N/A
MET 95.A N     SER 91.A O     no hydrogen  3.321  N/A
GLY 96.A N     GLU 92.A O     no hydrogen  2.924  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.908  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.867  N/A
ALA 99.A N     MET 95.A O     no hydrogen  2.939  N/A
LEU 100.A N    ILE 97.A O     no hydrogen  3.129  N/A
TYR 103.A N    ALA 99.A O     no hydrogen  2.810  N/A
GLY 104.A N    ALA 99.A O     no hydrogen  3.276  N/A
VAL 108.A N    GLY 104.A O    no hydrogen  3.043  N/A
ILE 109.A N    THR 105.A O    no hydrogen  2.944  N/A
VAL 110.A N    TRP 106.A O    no hydrogen  2.978  N/A
THR 111.A N    LEU 107.A O    no hydrogen  2.919  N/A
THR 111.A OG1  LEU 107.A O    no hydrogen  2.847  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.909  N/A
TRP 113.A N    ILE 109.A O    no hydrogen  2.991  N/A
SER 114.A N    VAL 110.A O    no hydrogen  2.935  N/A
SER 114.A OG   VAL 110.A O    no hydrogen  3.111  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.913  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  2.978  N/A
ILE 117.A N    TRP 113.A O    no hydrogen  2.942  N/A
GLY 118.A N    SER 114.A O    no hydrogen  2.818  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.990  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.034  N/A
VAL 121.A N    ILE 117.A O    no hydrogen  2.820  N/A
ILE 122.A N    GLY 118.A O    no hydrogen  2.934  N/A
MET 123.A N    VAL 119.A O    no hydrogen  3.036  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  3.013  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.846  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.940  N/A
THR 126.A N    ILE 122.A O    no hydrogen  2.919  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  2.359  N/A
THR 126.A OG1  MET 123.A O    no hydrogen  3.383  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.301  N/A
ARG 127.A NH1  ASN 129.A OD1  no hydrogen  3.183  N/A