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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.417  N/A
GLN 2.A NE2    THR 1.A O      no hydrogen  3.029  N/A
GLN 2.A NE2    SER 28.A O     no hydrogen  2.677  N/A
LEU 4.A N      LEU 29.A O     no hydrogen  2.907  N/A
VAL 5.A N      GLN 2.A O      no hydrogen  3.475  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.037  N/A
GLN 8.A N      ASP 52.A OD2   no hydrogen  2.719  N/A
ILE 9.A N      THR 32.A O     no hydrogen  2.885  N/A
LEU 10.A N     LEU 53.A O     no hydrogen  2.858  N/A
ILE 11.A N     VAL 34.A O     no hydrogen  2.816  N/A
VAL 12.A N     ILE 55.A O     no hydrogen  2.742  N/A
GLU 13.A N     ALA 36.A O     no hydrogen  3.132  N/A
GLU 15.A N     GLU 13.A OE2   no hydrogen  2.887  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.955  N/A
ARG 19.A NH1   GLU 13.A O     no hydrogen  2.772  N/A
SER 20.A N     GLN 16.A O     no hydrogen  2.875  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.075  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  2.939  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  3.040  N/A
SER 24.A N     SER 20.A O     no hydrogen  2.897  N/A
TRP 25.A N     LEU 21.A O     no hydrogen  2.949  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.930  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.837  N/A
SER 27.A OG    ASP 23.A O     no hydrogen  2.823  N/A
SER 27.A OG    ASP 23.A OD1   no hydrogen  2.933  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.056  N/A
SER 28.A OG    TRP 25.A O     no hydrogen  2.870  N/A
LEU 29.A N     TRP 25.A O     no hydrogen  3.226  N/A
LEU 29.A N     PHE 26.A O     no hydrogen  3.184  N/A
GLY 30.A N     SER 27.A O     no hydrogen  2.919  N/A
ALA 31.A N     PHE 26.A O     no hydrogen  3.117  N/A
THR 32.A N     LYS 7.A O      no hydrogen  3.090  N/A
THR 33.A OG1   ASP 23.A OD1   no hydrogen  2.670  N/A
VAL 34.A N     ILE 9.A O      no hydrogen  2.896  N/A
ALA 36.A N     ILE 11.A O     no hydrogen  2.886  N/A
ASP 41.A N     ASP 38.A OD2   no hydrogen  2.774  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  2.965  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  2.946  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  3.125  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.042  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.000  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  3.042  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  2.809  N/A
ASP 52.A N     GLN 8.A O      no hydrogen  2.899  N/A
MET 54.A N     PRO 80.A O     no hydrogen  3.006  N/A
ILE 55.A N     LEU 10.A O     no hydrogen  2.664  N/A
CYS 56.A N     LEU 82.A O     no hydrogen  2.987  N/A
CYS 56.A SG    ASP 57.A O     no hydrogen  3.179  N/A
ASP 57.A N     VAL 12.A O     no hydrogen  2.989  N/A
ARG 62.A NE    ASP 38.A OD1   no hydrogen  2.998  N/A
ARG 62.A NH2   ASP 38.A OD2   no hydrogen  2.883  N/A
GLY 65.A N     ILE 58.A O     no hydrogen  2.803  N/A
LYS 67.A N     ASN 64.A OD1   no hydrogen  2.920  N/A
LEU 68.A N     ASN 64.A O     no hydrogen  3.092  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.828  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  3.004  N/A
HIS 71.A N     LYS 67.A O     no hydrogen  2.979  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.110  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  2.839  N/A
ARG 73.A NE    LEU 99.A O     no hydrogen  2.764  N/A
ARG 73.A NH1   ASP 77.A O     no hydrogen  3.045  N/A
ARG 73.A NH1   THR 79.A O     no hydrogen  2.745  N/A
ARG 73.A NH2   THR 79.A O     no hydrogen  3.063  N/A
ARG 73.A NH2   GLY 100.A O    no hydrogen  3.214  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.748  N/A
ARG 75.A N     ILE 72.A O     no hydrogen  3.342  N/A
ARG 75.A NH1   HIS 71.A ND1   no hydrogen  3.103  N/A
ARG 75.A NH1   HIS 71.A O     no hydrogen  3.341  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  3.053  N/A
ASP 77.A N     ILE 72.A O     no hydrogen  3.008  N/A
THR 79.A N     ASP 77.A OD1   no hydrogen  2.758  N/A
THR 79.A OG1   ASP 77.A OD1   no hydrogen  2.471  N/A
THR 79.A OG1   ASP 77.A OD2   no hydrogen  3.285  N/A
LEU 82.A N     MET 54.A O     no hydrogen  2.962  N/A
VAL 83.A N     ASP 103.A O    no hydrogen  3.009  N/A
ILE 84.A N     CYS 56.A O     no hydrogen  3.008  N/A
SER 85.A N     LEU 105.A O    no hydrogen  2.895  N/A
THR 87.A N     SER 85.A OG    no hydrogen  2.937  N/A
ASN 89.A N     THR 87.A OG1   no hydrogen  3.118  N/A
ASP 92.A N     ASN 89.A OD1   no hydrogen  3.012  N/A
ILE 93.A N     ASN 89.A O     no hydrogen  3.062  N/A
ALA 94.A N     MET 90.A O     no hydrogen  2.862  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.870  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  3.200  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  3.066  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.815  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.039  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.026  N/A
VAL 101.A N    ALA 96.A O     no hydrogen  3.341  N/A
GLU 102.A N    VAL 81.A O     no hydrogen  2.748  N/A
VAL 104.A N    ASP 103.A OD1  no hydrogen  2.773  N/A
LEU 105.A N    VAL 83.A O     no hydrogen  2.660  N/A
LYS 107.A N    SER 85.A O     no hydrogen  2.878  N/A
LYS 107.A NZ   GLU 13.A OE1   no hydrogen  2.841  N/A
LYS 107.A NZ   GLU 13.A OE2   no hydrogen  3.498  N/A
LYS 107.A NZ   ASP 57.A OD1   no hydrogen  3.463  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.923  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  3.019  N/A
ARG 116.A NH2  ASN 113.A OD1  no hydrogen  3.466  N/A
GLU 117.A N    ASN 113.A O    no hydrogen  3.269  N/A
MET 118.A N    ARG 114.A O    no hydrogen  2.968  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.939  N/A
PHE 120.A N    ARG 116.A O    no hydrogen  3.050  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.952  N/A
CYS 122.A N    MET 118.A O    no hydrogen  2.890  N/A
CYS 122.A SG   MET 118.A O    no hydrogen  3.283  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.966  N/A
TYR 124.A N    PHE 120.A O    no hydrogen  2.723  N/A