Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLN 6.A OE1    no hydrogen  2.887  N/A
GLN 6.A N     LEU 3.A O      no hydrogen  3.103  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.366  N/A
ASP 7.A N     ASN 4.A O      no hydrogen  2.966  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.873  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.611  N/A
GLN 9.A NE2   GLN 6.A O      no hydrogen  2.903  N/A
ALA 10.A N    ASP 7.A O      no hydrogen  3.270  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.244  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.061  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.433  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.867  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.907  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.214  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.400  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.662  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.028  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.279  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  3.256  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.921  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.314  N/A
SER 24.A OG   GLU 116.A OE2  no hydrogen  3.022  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.756  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.230  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.337  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.554  N/A
ARG 42.A NH1  ARG 42.A O     no hydrogen  3.095  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.069  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.926  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.120  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.295  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.272  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.126  N/A
ARG 53.A NH1  ALA 13.A O     no hydrogen  3.287  N/A
ARG 56.A NH1  ASP 29.A OD2   no hydrogen  2.925  N/A
ARG 56.A NH2  ASP 29.A OD2   no hydrogen  2.987  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.065  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.245  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.370  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.256  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.065  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.389  N/A
CYS 71.A SG   GLU 70.A OE1   no hydrogen  3.058  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.229  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.392  N/A
THR 80.A OG1  THR 80.A O     no hydrogen  2.643  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.543  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  3.064  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.175  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.450  N/A
LYS 101.A NZ  GLU 98.A OE2   no hydrogen  2.838  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.930  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.869  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.836  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.158  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.502  N/A