Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  3.117  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.076  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.054  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.031  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.077  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.235  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.778  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.258  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  3.103  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.828  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.891  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  3.141  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  3.011  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.115  N/A
ARG 19.A NH2   ARG 12.A O     no hydrogen  2.701  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.180  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  2.755  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.003  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  3.212  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.457  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.933  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  3.029  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.325  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.798  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.012  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.420  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.988  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  3.051  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.535  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.725  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.292  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.027  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.038  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  2.956  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  3.002  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  3.025  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  2.983  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.974  N/A
ARG 41.A NH1   VAL 42.A O     no hydrogen  2.720  N/A
ARG 41.A NH2   HIS 20.A ND1   no hydrogen  3.265  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.267  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.929  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.931  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.267  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.887  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.957  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.768  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.887  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.945  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  3.033  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.590  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  3.080  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.962  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.838  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.334  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.969  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.384  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.047  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  2.978  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.946  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.766  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.274  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.747  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.898  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.876  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.945  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  3.060  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.808  N/A
ARG 89.A NH2   PRO 90.A O     no hydrogen  3.404  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.942  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.796  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.037  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  2.883  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.084  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.036  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.925  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  3.056  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.810  N/A
THR 99.A N     THR 47.A O     no hydrogen  3.051  N/A
THR 99.A OG1   THR 47.A O     no hydrogen  3.208  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.033  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.466  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.970  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.229  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.769  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.437  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  3.227  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.915  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.405  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.136  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.096  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.946  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.062  N/A
SER 114.A N    ALA 110.A O    no hydrogen  3.238  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.104  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  3.147  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.132  N/A