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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.438  N/A
PHE 2.A N     GLU 1.A OE1   no hydrogen  2.896  N/A
GLU 4.A N     GLU 1.A O     no hydrogen  2.927  N/A
ASN 7.A N     GLU 4.A O     no hydrogen  3.238  N/A
ARG 8.A N     GLU 4.A O     no hydrogen  3.486  N/A
ARG 8.A NE    ALA 27.A O    no hydrogen  3.314  N/A
ARG 8.A NH1   PHE 2.A O     no hydrogen  2.740  N/A
ARG 8.A NH1   VAL 3.A O     no hydrogen  2.730  N/A
ARG 8.A NH2   ALA 27.A O    no hydrogen  3.233  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.193  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  3.185  N/A
THR 11.A N    ARG 8.A O     no hydrogen  3.179  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  3.105  N/A
PHE 12.A N    LEU 9.A O     no hydrogen  2.977  N/A
ALA 13.A N    LYS 10.A O    no hydrogen  3.462  N/A
PHE 15.A N    PHE 12.A O    no hydrogen  2.875  N/A
SER 19.A OG   PRO 16.A O    no hydrogen  2.760  N/A
SER 24.A OG   SER 22.A OG   no hydrogen  2.794  N/A
LEU 26.A N    SER 22.A O    no hydrogen  3.076  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.021  N/A
ARG 28.A N    SER 24.A O    no hydrogen  3.012  N/A
ALA 29.A N    THR 25.A O    no hydrogen  3.128  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.516  N/A
PHE 31.A N    LEU 26.A O    no hydrogen  3.110  N/A
LEU 32.A N    ARG 41.A O    no hydrogen  3.149  N/A
TYR 33.A N    THR 11.A OG1  no hydrogen  2.785  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.810  N/A
THR 34.A N    THR 39.A O    no hydrogen  3.398  N/A
THR 34.A OG1  THR 39.A O    no hydrogen  3.201  N/A
GLU 36.A N    THR 34.A OG1  no hydrogen  3.174  N/A
THR 39.A N    GLU 36.A O    no hydrogen  3.164  N/A
THR 39.A OG1  GLU 36.A O    no hydrogen  3.295  N/A
VAL 40.A N    VAL 49.A O    no hydrogen  2.849  N/A
ARG 41.A N    LEU 32.A O    no hydrogen  2.964  N/A
ARG 41.A NH1  HIS 46.A O    no hydrogen  2.865  N/A
CYS 42.A N    ALA 47.A O    no hydrogen  2.708  N/A
CYS 42.A SG   HIS 62.A NE2  no hydrogen  3.213  N/A
PHE 43.A N    GLY 30.A O    no hydrogen  3.082  N/A
CYS 45.A SG   HIS 62.A NE2  no hydrogen  3.959  N/A
CYS 45.A SG   SER 66.A OG   no hydrogen  3.459  N/A
VAL 49.A N    VAL 40.A O    no hydrogen  2.668  N/A
ARG 51.A N    ASP 38.A OD1  no hydrogen  3.089  N/A
TRP 52.A N    ASP 38.A OD2  no hydrogen  3.059  N/A
TRP 52.A NE1  ASP 38.A O    no hydrogen  3.021  N/A
GLN 53.A N    ASP 56.A OD2  no hydrogen  2.997  N/A
TYR 54.A OH   GLY 18.A O    no hydrogen  3.181  N/A
ASP 56.A N    GLN 53.A O    no hydrogen  3.239  N/A
GLY 60.A N    SER 57.A OG   no hydrogen  3.021  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.715  N/A
HIS 62.A N    ALA 58.A O    no hydrogen  2.932  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.846  N/A
LYS 64.A N    GLY 60.A O    no hydrogen  3.073  N/A
VAL 65.A N    ARG 61.A O    no hydrogen  2.923  N/A
SER 66.A N    HIS 62.A O    no hydrogen  3.020  N/A
CYS 69.A N    SER 66.A O    no hydrogen  3.331  N/A
ILE 72.A N    CYS 69.A O    no hydrogen  2.530  N/A
ASN 73.A N    ARG 70.A O    no hydrogen  2.420  N/A
GLY 74.A N    PHE 71.A O    no hydrogen  3.051  N/A
PHE 75.A N    ARG 70.A O    no hydrogen  3.425  N/A