Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cmn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      VAL 100.A O    no hydrogen  2.964  N/A
MET 3.A N      SER 16.A OG    no hydrogen  2.969  N/A
ILE 4.A N      GLY 98.A O     no hydrogen  3.024  N/A
VAL 5.A N      LEU 14.A O     no hydrogen  2.985  N/A
ILE 6.A N      PHE 96.A O     no hydrogen  2.817  N/A
ASP 7.A N      ILE 11.A O     no hydrogen  2.985  N/A
HIS 9.A N      ASP 7.A OD1    no hydrogen  3.071  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.077  N/A
ILE 11.A N     ASP 7.A OD1    no hydrogen  2.885  N/A
ILE 12.A N     GLN 33.A O     no hydrogen  2.823  N/A
GLN 13.A N     VAL 5.A O      no hydrogen  2.698  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.333  N/A
LEU 14.A N     VAL 5.A O      no hydrogen  3.353  N/A
SER 16.A N     MET 3.A O      no hydrogen  2.946  N/A
SER 16.A OG    MET 3.A O      no hydrogen  3.180  N/A
ALA 19.A N     SER 16.A OG    no hydrogen  3.241  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.064  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.015  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.961  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.833  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  3.002  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  3.100  N/A
GLU 27.A N     GLU 20.A OE2   no hydrogen  2.853  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.306  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.857  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.862  N/A
GLY 32.A N     ILE 12.A O     no hydrogen  3.001  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.954  N/A
ASN 34.A ND2   ASP 48.A OD1   no hydrogen  3.032  N/A
VAL 35.A N     GLY 10.A O     no hydrogen  2.697  N/A
ASN 36.A N     ASN 34.A OD1   no hydrogen  2.909  N/A
ASN 36.A ND2   ARG 44.A O     no hydrogen  3.532  N/A
ILE 37.A N     ASN 34.A O     no hydrogen  3.315  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  3.047  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.437  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.810  N/A
SER 45.A N     GLU 41.A OE1   no hydrogen  2.977  N/A
SER 45.A OG    GLU 41.A OE1   no hydrogen  2.985  N/A
SER 45.A OG    GLU 41.A OE2   no hydrogen  2.636  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.287  N/A
HIS 47.A N     ASP 43.A O     no hydrogen  2.747  N/A
SER 49.A OG    ARG 46.A O     no hydrogen  2.759  N/A
TYR 50.A N     ARG 46.A O     no hydrogen  3.127  N/A
TYR 50.A OH    ASP 43.A OD1   no hydrogen  2.733  N/A
ILE 51.A N     HIS 47.A O     no hydrogen  3.176  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.845  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.819  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  3.256  N/A
TYR 54.A OH    GLU 87.A OE1   no hydrogen  2.831  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  3.010  N/A
ARG 55.A NH1   GLY 8.A O      no hydrogen  3.515  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.054  N/A
THR 56.A OG1   SER 52.A O     no hydrogen  3.059  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.924  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.795  N/A
SER 58.A N     TYR 54.A O     no hydrogen  2.752  N/A
ASP 59.A N     THR 57.A OG1   no hydrogen  3.089  N/A
ILE 65.A N     ILE 62.A O     no hydrogen  2.866  N/A
GLY 66.A N     ILE 62.A O     no hydrogen  2.797  N/A
ARG 67.A N     LEU 83.A O     no hydrogen  3.053  N/A
ARG 67.A NH1   HIS 61.A O     no hydrogen  3.473  N/A
VAL 69.A N     MET 81.A O     no hydrogen  2.724  N/A
GLY 71.A N     PHE 79.A O     no hydrogen  2.805  N/A
LYS 72.A N     LEU 38.A O     no hydrogen  2.713  N/A
ARG 73.A N     THR 77.A O     no hydrogen  2.791  N/A
ARG 73.A NE    THR 77.A OG1   no hydrogen  3.204  N/A
ARG 73.A NH1   LEU 22.A O     no hydrogen  3.268  N/A
ARG 74.A N     PHE 23.A O     no hydrogen  2.886  N/A
ARG 74.A NH1   GLY 24.A O     no hydrogen  3.129  N/A
ARG 74.A NH1   GLU 29.A OE2   no hydrogen  3.480  N/A
ARG 74.A NH2   GLU 29.A OE2   no hydrogen  3.033  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  2.805  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  2.771  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.648  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  3.555  N/A
PHE 79.A N     GLY 71.A O     no hydrogen  2.976  N/A
MET 81.A N     VAL 69.A O     no hydrogen  2.783  N/A
HIS 82.A N     ARG 101.A O    no hydrogen  2.742  N/A
LEU 83.A N     ARG 67.A O     no hydrogen  2.797  N/A
SER 84.A N     PHE 99.A O     no hydrogen  3.187  N/A
GLY 86.A N     THR 97.A O     no hydrogen  2.784  N/A
MET 88.A N     TYR 95.A O     no hydrogen  2.863  N/A
SER 90.A N     GLU 93.A O     no hydrogen  3.006  N/A
GLU 93.A N     SER 90.A O     no hydrogen  3.233  N/A
TYR 95.A N     MET 88.A O     no hydrogen  2.962  N/A
PHE 96.A N     ILE 6.A O      no hydrogen  2.825  N/A
THR 97.A N     GLY 86.A O     no hydrogen  2.822  N/A
GLY 98.A N     ILE 4.A O      no hydrogen  2.775  N/A
PHE 99.A N     SER 84.A O     no hydrogen  2.930  N/A
VAL 100.A N    ALA 2.A O      no hydrogen  2.757  N/A
ARG 101.A N    HIS 82.A O     no hydrogen  2.967  N/A
LEU 103.A N    PRO 80.A O     no hydrogen  2.896  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.224  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.551  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.938  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.987  N/A
THR 109.A N    GLU 105.A O    no hydrogen  3.007  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  3.131  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  3.167  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.002  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.978  N/A
ARG 112.A NH1  GLU 115.A OE1  no hydrogen  3.238  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.872  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.065  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.803  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.047  N/A