Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ARG 1.A O      no hydrogen  2.614  N/A
GLN 3.A NE2   GLU 64.A O     no hydrogen  2.409  N/A
SER 5.A OG    ASP 6.A OD1    no hydrogen  3.381  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  2.828  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.731  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  3.279  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.904  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.893  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  3.058  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.763  N/A
THR 18.A OG1  HIS 12.A O     no hydrogen  3.481  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.813  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.910  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.035  N/A
GLN 26.A N    ASP 24.A OD2   no hydrogen  3.220  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  3.246  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.894  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.456  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.566  N/A
SER 38.A OG   ALA 35.A O     no hydrogen  3.169  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.201  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.275  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.126  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.539  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.400  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.255  N/A
GLN 52.A N    PHE 49.A O     no hydrogen  3.142  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.265  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.058  N/A
ALA 54.A N    ALA 51.A O     no hydrogen  3.246  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  3.007  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.754  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.124  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  3.384  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.757  N/A
ALA 59.A N    GLU 56.A O     no hydrogen  3.116  N/A
GLU 64.A N    GLU 64.A OE1   no hydrogen  2.626  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.015  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  2.888  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.225  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  2.990  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.608  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.830  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.885  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.036  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.095  N/A
THR 84.A OG1  ALA 51.A O     no hydrogen  3.309  N/A
ILE 85.A N    GLU 82.A O     no hydrogen  3.149  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.331  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.076  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.353  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  2.982  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  2.719  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.392  N/A
THR 96.A OG1  ARG 94.A O     no hydrogen  3.549  N/A
ASP 100.A N   ASP 100.A OD1  no hydrogen  2.587  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.911  N/A