Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     GLY 46.A O   no hydrogen  2.895  N/A
LEU 3.A N.A   ILE 74.A O   no hydrogen  2.961  N/A
LEU 3.A N.B   ILE 74.A O   no hydrogen  2.961  N/A
GLY 4.A N     VAL 44.A O   no hydrogen  2.890  N/A
MET 5.A N     HIS 72.A O   no hydrogen  2.867  N/A
VAL 6.A N     VAL 42.A O   no hydrogen  3.046  N/A
GLU 7.A N     ALA 70.A O   no hydrogen  2.877  N/A
THR 8.A N     VAL 40.A O   no hydrogen  2.859  N/A
THR 8.A OG1   GLY 10.A O   no hydrogen  2.789  N/A
LYS 9.A N     GLU 67.A O   no hydrogen  2.910  N/A
GLY 10.A N    GLY 38.A O   no hydrogen  2.957  N/A
ALA 14.A N    GLY 10.A O   no hydrogen  3.395  N/A
ILE 15.A N    LEU 11.A O   no hydrogen  2.890  N/A
GLU 16.A N    THR 12.A O   no hydrogen  3.001  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.901  N/A
ALA 18.A N    ALA 14.A O   no hydrogen  2.883  N/A
ASP 19.A N    ILE 15.A O   no hydrogen  2.937  N/A
ALA 20.A N    GLU 16.A O   no hydrogen  3.045  N/A
MET 21.A N    ALA 17.A O   no hydrogen  2.904  N/A
VAL 22.A N    ALA 18.A O   no hydrogen  3.088  N/A
ALA 23.A N    ALA 20.A O   no hydrogen  3.308  N/A
MET 28.A N    ARG 45.A O   no hydrogen  2.869  N/A
VAL 30.A N    ILE 43.A O   no hydrogen  2.788  N/A
GLY 31.A N    ILE 43.A O   no hydrogen  3.447  N/A
GLU 33.A N    THR 41.A O   no hydrogen  2.892  N/A
ILE 35.A N    LEU 39.A O   no hydrogen  3.252  N/A
LEU 39.A N    GLY 36.A O   no hydrogen  3.022  N/A
VAL 40.A N    THR 8.A O    no hydrogen  2.964  N/A
THR 41.A N    GLU 33.A O   no hydrogen  2.866  N/A
VAL 42.A N    VAL 6.A O    no hydrogen  2.777  N/A
ILE 43.A N    GLY 31.A O   no hydrogen  2.946  N/A
VAL 44.A N    GLY 4.A O    no hydrogen  2.832  N/A
ARG 45.A N    MET 28.A O   no hydrogen  2.896  N/A
GLY 46.A N    ALA 2.A O    no hydrogen  3.285  N/A
VAL 51.A N    ASP 47.A O   no hydrogen  2.918  N/A
LYS 52.A N    VAL 48.A O   no hydrogen  2.811  N/A
ALA 53.A N    GLY 49.A O   no hydrogen  3.023  N/A
ALA 54.A N    ALA 50.A O   no hydrogen  2.847  N/A
THR 55.A N    VAL 51.A O   no hydrogen  2.821  N/A
THR 55.A OG1  VAL 51.A O   no hydrogen  3.165  N/A
THR 55.A OG1  LYS 52.A O   no hydrogen  3.192  N/A
ASP 56.A N    LYS 52.A O   no hydrogen  3.065  N/A
ALA 57.A N    ALA 53.A O   no hydrogen  3.002  N/A
GLY 58.A N    ALA 54.A O   no hydrogen  2.733  N/A
ALA 59.A N    THR 55.A O   no hydrogen  2.879  N/A
ALA 60.A N    ASP 56.A O   no hydrogen  3.050  N/A
ALA 61.A N    ALA 57.A O   no hydrogen  3.059  N/A
ALA 62.A N    GLY 58.A O   no hydrogen  2.940  N/A
ARG 63.A N    ALA 59.A O   no hydrogen  2.988  N/A
ASN 64.A N    ALA 61.A O   no hydrogen  3.362  N/A
VAL 65.A N    ALA 62.A O   no hydrogen  2.969  N/A
GLY 66.A N    ALA 62.A O   no hydrogen  2.887  N/A
GLU 67.A N    LYS 9.A O    no hydrogen  3.464  N/A
LYS 69.A N    GLU 7.A O    no hydrogen  2.733  N/A
ALA 70.A N    GLU 7.A O    no hydrogen  3.165  N/A
HIS 72.A N    MET 5.A O    no hydrogen  3.027  N/A
ILE 74.A N    LEU 3.A O.A  no hydrogen  2.782  N/A
ILE 74.A N    LEU 3.A O.B  no hydrogen  2.757  N/A
THR 79.A OG1  HIS 78.A O   no hydrogen  2.619  N/A
THR 79.A OG1  ASP 80.A O   no hydrogen  3.523  N/A
LYS 83.A N    ASP 80.A O   no hydrogen  2.902  N/A
LEU 85.A N    VAL 81.A O   no hydrogen  3.170  N/A