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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.777  N/A
THR 3.A OG1    GLU 2.A O      no hydrogen  2.549  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.636  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.188  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  2.950  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.219  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.064  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.622  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.957  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.159  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.140  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  3.483  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.129  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.086  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.839  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.220  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.110  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.013  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.005  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.619  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.121  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.399  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.868  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.243  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.145  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.419  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.007  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.143  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.908  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.381  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.030  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.802  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.950  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.171  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.469  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.175  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.390  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.491  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.036  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  2.930  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.317  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.107  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.660  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.258  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  2.473  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.040  N/A
LYS 70.A NZ    ASP 68.A OD1   no hydrogen  3.481  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.909  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.969  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.530  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.160  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.525  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.184  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.753  N/A
SER 81.A OG    GLU 78.A OE1   no hydrogen  2.977  N/A
SER 81.A OG    GLU 78.A OE2   no hydrogen  3.117  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  2.797  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.799  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.689  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.132  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.144  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.151  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.508  N/A
THR 100.A OG1  ALA 10.A O     no hydrogen  2.790  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.301  N/A
SER 101.A OG   ASP 77.A O     no hydrogen  2.654  N/A
SER 101.A OG   HIS 102.A O    no hydrogen  3.408  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.590  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.135  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.461  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.115  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.957  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.028  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.396  N/A