Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2q_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    HIS 5.A NE2   no hydrogen  2.714  N/A
HIS 5.A N      ILE 83.A O    no hydrogen  2.698  N/A
HIS 5.A NE2    THR 3.A OG1   no hydrogen  2.714  N/A
ARG 6.A NE     CYS 7.A O     no hydrogen  2.983  N/A
ARG 6.A NH2    CYS 7.A O     no hydrogen  2.750  N/A
ARG 6.A NH2    ASP 10.A OD1  no hydrogen  3.478  N/A
CYS 7.A SG     LYS 9.A O     no hydrogen  3.619  N/A
TRP 12.A N     LYS 9.A O     no hydrogen  2.915  N/A
ARG 13.A N     ASP 10.A O    no hydrogen  3.118  N/A
ARG 13.A NE    GLU 85.A OE1  no hydrogen  2.892  N/A
ARG 13.A NH1   GLU 85.A OE2  no hydrogen  2.838  N/A
LEU 14.A N     ASP 86.A O    no hydrogen  2.811  N/A
GLY 16.A N     TYR 18.A OH   no hydrogen  3.143  N/A
TYR 18.A N     VAL 64.A O    no hydrogen  2.976  N/A
VAL 19.A N     GLU 84.A O    no hydrogen  2.814  N/A
VAL 20.A N     PHE 62.A O    no hydrogen  2.915  N/A
VAL 21.A N     TYR 82.A O    no hydrogen  2.848  N/A
LEU 22.A N     PRO 60.A O    no hydrogen  2.806  N/A
LYS 23.A N     HIS 79.A O    no hydrogen  2.696  N/A
THR 26.A N     LYS 23.A O    no hydrogen  3.154  N/A
THR 26.A OG1   LYS 23.A O    no hydrogen  2.582  N/A
HIS 27.A N     GLN 30.A OE1  no hydrogen  2.809  N/A
SER 31.A N     HIS 27.A O    no hydrogen  3.077  N/A
SER 31.A OG.A  HIS 27.A O    no hydrogen  3.399  N/A
SER 31.A OG.B  GLY 61.A O    no hydrogen  3.333  N/A
GLU 32.A N     LEU 28.A O    no hydrogen  3.079  N/A
ARG 33.A N     SER 29.A O    no hydrogen  3.057  N/A
THR 34.A N     GLN 30.A O    no hydrogen  2.993  N/A
THR 34.A OG1   GLN 30.A O    no hydrogen  2.957  N/A
THR 34.A OG1   PRO 78.A O    no hydrogen  3.467  N/A
ALA 35.A N     SER 31.A O    no hydrogen  3.030  N/A
ARG 36.A N     GLU 32.A O    no hydrogen  2.956  N/A
ARG 37.A N     ARG 33.A O    no hydrogen  2.904  N/A
LEU 38.A N     THR 34.A O    no hydrogen  2.955  N/A
GLN 39.A N     ALA 35.A O    no hydrogen  3.105  N/A
GLN 39.A NE2   THR 49.A O    no hydrogen  2.919  N/A
GLN 39.A NE2   THR 49.A OG1  no hydrogen  3.390  N/A
ALA 40.A N     ARG 36.A O    no hydrogen  2.911  N/A
GLN 41.A N     ARG 37.A O    no hydrogen  2.823  N/A
ALA 42.A N     LEU 38.A O    no hydrogen  3.021  N/A
ALA 43.A N     GLN 39.A O    no hydrogen  2.980  N/A
ARG 44.A N     ALA 40.A O    no hydrogen  3.319  N/A
ARG 45.A N     ALA 42.A O    no hydrogen  2.923  N/A
GLY 46.A N     ALA 43.A O    no hydrogen  2.906  N/A
TYR 47.A N     ALA 42.A O    no hydrogen  2.882  N/A
TYR 47.A OH    ASP 69.A OD2  no hydrogen  2.690  N/A
LYS 50.A N     LYS 65.A O    no hydrogen  2.927  N/A
LEU 52.A N     LEU 63.A O    no hydrogen  2.800  N/A
PHE 55.A N     GLY 61.A O    no hydrogen  2.784  N/A
PHE 62.A N     VAL 20.A O    no hydrogen  3.025  N/A
LEU 63.A N     HIS 53.A O    no hydrogen  2.699  N/A
VAL 64.A N     TYR 18.A O    no hydrogen  2.942  N/A
LYS 65.A N     LYS 50.A O    no hydrogen  2.833  N/A
MET 66.A N     GLY 16.A O    no hydrogen  3.032  N/A
ASP 69.A N     SER 67.A OG   no hydrogen  3.356  N/A
LEU 70.A N     SER 67.A O    no hydrogen  3.192  N/A
LEU 71.A N     GLY 68.A O    no hydrogen  3.125  N/A
ALA 74.A N     LEU 70.A O    no hydrogen  3.006  N/A
LEU 75.A N     LEU 71.A O    no hydrogen  2.907  N/A
LYS 76.A N     LEU 73.A O    no hydrogen  3.042  N/A
LEU 77.A N     ALA 74.A O    no hydrogen  3.152  N/A
ASP 81.A N     VAL 21.A O    no hydrogen  2.785  N/A
TYR 82.A N     VAL 21.A O    no hydrogen  3.153  N/A
ILE 83.A N     THR 3.A O     no hydrogen  2.917  N/A
GLU 84.A N     VAL 19.A O    no hydrogen  3.002  N/A
GLU 85.A N     HIS 5.A O     no hydrogen  2.819  N/A
ASP 86.A N     THR 17.A O    no hydrogen  2.822  N/A
SER 87.A N     ASP 86.A OD1  no hydrogen  2.990  N/A
SER 88.A N     TRP 12.A O    no hydrogen  2.860  N/A
GLN 92.A NE2   PHE 90.A O    no hydrogen  3.206  N/A