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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 131.A OE2  no hydrogen  3.281  N/A
LYS 9.A NZ     ASN 7.A OD1    no hydrogen  3.089  N/A
LEU 10.A N     ASN 7.A O      no hydrogen  3.273  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.934  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.787  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.654  N/A
LEU 15.A N     SER 11.A O     no hydrogen  2.720  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.783  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.905  N/A
SER 18.A N     GLY 14.A O     no hydrogen  2.728  N/A
SER 18.A OG    GLY 14.A O     no hydrogen  2.669  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.891  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.727  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  3.073  N/A
LEU 26.A N     ASP 146.A O    no hydrogen  2.856  N/A
ASP 29.A N     ASP 27.A OD1   no hydrogen  2.853  N/A
TYR 30.A N     ASP 27.A O     no hydrogen  3.325  N/A
GLN 34.A N     TYR 30.A O     no hydrogen  3.095  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  2.812  N/A
PHE 36.A N     PRO 32.A O     no hydrogen  3.087  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.436  N/A
VAL 38.A N     GLN 34.A O     no hydrogen  3.414  N/A
VAL 39.A N     GLN 35.A O     no hydrogen  3.302  N/A
HIS 41.A N     VAL 38.A O     no hydrogen  3.208  N/A
HIS 41.A ND1   VAL 38.A O     no hydrogen  2.606  N/A
CYS 42.A N     VAL 39.A O     no hydrogen  3.119  N/A
CYS 42.A SG    VAL 39.A O     no hydrogen  3.033  N/A
LYS 44.A NZ    GLU 40.A OE2   no hydrogen  3.010  N/A
LYS 48.A NZ    SER 120.A O    no hydrogen  2.917  N/A
GLY 55.A N     THR 52.A O     no hydrogen  2.937  N/A
GLN 56.A N     THR 52.A OG1   no hydrogen  3.372  N/A
LYS 58.A NZ    GLU 65.A OE1   no hydrogen  3.068  N/A
LYS 58.A NZ    GLU 65.A OE2   no hydrogen  3.293  N/A
TRP 61.A N     LYS 58.A O     no hydrogen  2.796  N/A
LEU 64.A N     TRP 61.A O     no hydrogen  2.772  N/A
GLU 65.A N     TRP 61.A O     no hydrogen  3.083  N/A
GLU 65.A N     GLY 62.A O     no hydrogen  2.710  N/A
VAL 67.A N     LEU 64.A O     no hydrogen  2.884  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.984  N/A
ALA 74.A N     VAL 71.A O     no hydrogen  3.025  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  2.893  N/A
THR 78.A N     ALA 74.A O     no hydrogen  2.941  N/A
THR 78.A OG1   ALA 74.A O     no hydrogen  2.883  N/A
SER 80.A N     GLU 76.A O     no hydrogen  3.341  N/A
SER 80.A OG    GLU 76.A O     no hydrogen  2.922  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  3.302  N/A
LYS 82.A NZ    THR 78.A O     no hydrogen  3.434  N/A
ASP 83.A N     ALA 79.A O     no hydrogen  3.048  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.119  N/A
GLY 92.A N     THR 89.A O     no hydrogen  2.738  N/A
ARG 93.A N     THR 89.A O     no hydrogen  3.289  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  2.667  N/A
GLY 94.A N     PRO 90.A O     no hydrogen  3.026  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.971  N/A
ARG 95.A NE    GLU 40.A OE1   no hydrogen  2.565  N/A
ARG 95.A NH2   GLU 40.A OE2   no hydrogen  3.009  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.335  N/A
TRP 97.A N     ARG 93.A O     no hydrogen  2.701  N/A
TRP 97.A NE1   THR 78.A OG1   no hydrogen  2.763  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.986  N/A
ARG 99.A N     ARG 95.A O     no hydrogen  3.431  N/A
ARG 99.A NH1   ARG 95.A O     no hydrogen  2.628  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  3.147  N/A
ALA 101.A N    TRP 97.A O     no hydrogen  2.853  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.736  N/A
GLN 103.A NE2  GLU 73.A O     no hydrogen  3.083  N/A
LYS 104.A N    LEU 102.A O    no hydrogen  3.083  N/A
LYS 104.A NZ   ILE 145.A O    no hydrogen  2.636  N/A
LYS 104.A NZ   ASP 146.A OD1  no hydrogen  2.753  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  3.168  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.026  N/A
SER 107.A OG   ASN 143.A OD1  no hydrogen  2.933  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.901  N/A
TYR 109.A OH   GLN 103.A OE1  no hydrogen  2.937  N/A
ALA 111.A N    GLU 108.A O    no hydrogen  3.103  N/A
LEU 112.A N    TYR 109.A O    no hydrogen  3.123  N/A
ASN 114.A N    LYS 110.A O    no hydrogen  3.190  N/A
LYS 115.A N    LEU 112.A O    no hydrogen  2.619  N/A
LEU 118.A N    LYS 115.A O    no hydrogen  3.179  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  3.079  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  3.302  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  3.226  N/A
GLU 121.A N    LEU 118.A O    no hydrogen  2.890  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  3.392  N/A
TYR 123.A OH   LEU 43.A O     no hydrogen  2.710  N/A
GLU 124.A N    GLY 46.A O     no hydrogen  2.661  N/A
LEU 128.A N    HIS 45.A ND1   no hydrogen  3.167  N/A
LEU 128.A N    HIS 45.A O     no hydrogen  3.366  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.970  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  2.864  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.856  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.937  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.695  N/A
GLY 137.A N    ILE 134.A O    no hydrogen  2.942  N/A
LEU 138.A N    ILE 135.A O    no hydrogen  2.972  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.960  N/A
GLY 141.A N    LEU 138.A O    no hydrogen  3.219  N/A
LEU 142.A N    LEU 139.A O    no hydrogen  3.155  N/A
ASN 143.A N    VAL 140.A O    no hydrogen  2.815  N/A
ILE 145.A N    LEU 142.A O    no hydrogen  2.822  N/A