Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.527  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.219  N/A
ARG 9.A N      SER 12.A OG    no hydrogen  3.235  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.484  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.173  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.470  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.626  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.638  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.292  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.260  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.256  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.199  N/A
LYS 19.A NZ    ASN 1.A O      no hydrogen  3.008  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.957  N/A
GLY 23.A N     GLU 56.A OE1   no hydrogen  3.036  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.021  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.650  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.162  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.655  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.756  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.069  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.335  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.112  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.304  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.111  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.406  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.226  N/A
ARG 42.A NE    GLU 39.A O     no hydrogen  2.585  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.853  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.174  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.446  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.339  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.479  N/A
LYS 57.A NZ    TYR 87.A OH    no hydrogen  3.312  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.693  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.769  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.273  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.938  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.439  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.995  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.974  N/A
GLN 72.A NE2   VAL 64.A O     no hydrogen  3.117  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.143  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.847  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.153  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.136  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.069  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.864  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.777  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.921  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.751  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.997  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.907  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.337  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.674  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.055  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.971  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.800  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.153  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.440  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.703  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.639  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.074  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.170  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.837  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.078  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.562  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.151  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.278  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.913  N/A