Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdm_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 7.A O     no hydrogen  3.514  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.680  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.983  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.076  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.417  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.398  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.292  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.256  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.520  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.245  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.088  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.012  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.300  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.696  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.112  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  3.358  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.236  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.646  N/A
GLU 40.A N     GLU 40.A OE2  no hydrogen  2.606  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.016  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.000  N/A
SER 48.A OG    GLN 51.A OE1  no hydrogen  2.506  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.123  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.401  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.084  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.486  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.204  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.212  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.291  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.116  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.381  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.219  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.975  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  3.076  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.353  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.675  N/A
LYS 61.A NZ    GLU 58.A OE2  no hydrogen  3.459  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.026  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.081  N/A
ARG 69.A NE    GLU 65.A OE2  no hydrogen  2.479  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.057  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.016  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.007  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.001  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.313  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.135  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.943  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  2.679  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.689  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.265  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.848  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.971  N/A
ASP 81.A N     ARG 78.A O    no hydrogen  3.348  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.174  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.181  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.251  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.954  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.538  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  3.261  N/A
ARG 91.A NH2   LEU 79.A O    no hydrogen  3.507  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.266  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.037  N/A
GLN 99.A NE2   ARG 97.A O    no hydrogen  2.853  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.108  N/A
ARG 106.A NH1  GLY 110.A O   no hydrogen  3.307  N/A
ARG 106.A NH1  PRO 111.A O   no hydrogen  3.010  N/A