Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pc7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     VAL 5.A O     no hydrogen  3.546  N/A
VAL 5.A N       THR 3.A OG1   no hydrogen  3.089  N/A
ILE 9.A N       PHE 34.A O    no hydrogen  3.007  N/A
PHE 10.A N      PHE 34.A O    no hydrogen  2.810  N/A
THR 11.A OG1    ASP 35.A OD2  no hydrogen  2.622  N/A
VAL 13.A N      PHE 10.A O    no hydrogen  2.870  N/A
ARG 14.A N      THR 47.A OG1  no hydrogen  2.942  N/A
ARG 14.A NE     SER 45.A O    no hydrogen  3.285  N/A
ARG 14.A NH2    SER 45.A OG   no hydrogen  2.715  N/A
LEU 15.A N      ASP 37.A O.A  no hydrogen  2.964  N/A
LEU 15.A N      ASP 37.A O.B  no hydrogen  2.980  N/A
THR 21.A N      PRO 18.A O    no hydrogen  2.896  N/A
THR 21.A OG1    PRO 18.A O    no hydrogen  2.480  N/A
ARG 26.A NE     ASP 23.A OD2  no hydrogen  2.877  N/A
ARG 26.A NH2    ASP 23.A OD1  no hydrogen  3.318  N/A
ARG 26.A NH2    ASP 23.A OD2  no hydrogen  3.185  N/A
LEU 27.A N      ASP 23.A O    no hydrogen  2.990  N/A
ARG 28.A N      PHE 24.A O    no hydrogen  2.821  N/A
ARG 29.A N      SER 25.A O.A  no hydrogen  2.957  N/A
ARG 29.A N      SER 25.A O.B  no hydrogen  2.999  N/A
TYR 30.A N      ARG 26.A O    no hydrogen  2.932  N/A
PHE 31.A N      LEU 27.A O    no hydrogen  2.842  N/A
VAL 32.A N      ARG 28.A O    no hydrogen  2.955  N/A
ALA 33.A N      ARG 29.A O    no hydrogen  2.922  N/A
PHE 34.A N      TYR 30.A O    no hydrogen  3.113  N/A
ASP 35.A N      VAL 32.A O    no hydrogen  3.078  N/A
GLY 36.A N      PHE 31.A O    no hydrogen  2.883  N/A
ASP 37.A N.A    VAL 13.A O    no hydrogen  2.945  N/A
ASP 37.A N.B    VAL 13.A O    no hydrogen  2.955  N/A
VAL 39.A N      LEU 15.A O    no hydrogen  2.984  N/A
ASP 43.A N      GLN 40.A O    no hydrogen  2.878  N/A
SER 45.A N      ASP 43.A O    no hydrogen  2.970  N/A
SER 45.A OG     ASP 43.A O    no hydrogen  2.714  N/A
THR 47.A N      ARG 14.A O    no hydrogen  2.882  N/A
THR 47.A OG1    ARG 14.A O    no hydrogen  3.337  N/A
THR 47.A OG1    HIS 48.A ND1  no hydrogen  2.747  N/A
HIS 48.A N      ARG 14.A O    no hydrogen  3.176  N/A
HIS 48.A ND1    THR 47.A OG1  no hydrogen  2.747  N/A
VAL 49.A N      GLN 60.A O    no hydrogen  2.868  N/A
ARG 53.A NE     PRO 57.A O.A  no hydrogen  2.852  N/A
ARG 53.A NE     PRO 57.A O.B  no hydrogen  2.818  N/A
ARG 53.A NH2    PRO 57.A O.A  no hydrogen  2.756  N/A
ARG 53.A NH2    PRO 57.A O.B  no hydrogen  2.808  N/A
ASP 54.A N      SER 52.A OG   no hydrogen  2.946  N/A
ASN 56.A N      ARG 53.A O    no hydrogen  2.940  N/A
ASN 56.A ND2    ALA 46.A O    no hydrogen  2.981  N/A
ALA 59.A N      ASN 56.A O    no hydrogen  3.039  N/A
GLN 60.A N      THR 47.A O    no hydrogen  2.893  N/A
GLN 60.A NE2    GLN 61.A O.A  no hydrogen  3.222  N/A
GLN 60.A NE2    GLN 61.A O.B  no hydrogen  3.178  N/A
GLN 61.A NE2.A  GLY 51.A O    no hydrogen  3.125  N/A
VAL 62.A N      VAL 49.A O    no hydrogen  2.841  N/A
SER 63.A OG     GLU 65.A OE1  no hydrogen  3.520  N/A
SER 63.A OG     SER 80.A O    no hydrogen  3.039  N/A
SER 63.A OG     SER 80.A OXT  no hydrogen  3.120  N/A
TRP 66.A N      SER 63.A OG   no hydrogen  3.085  N/A
TRP 66.A NE1    VAL 77.A O    no hydrogen  2.938  N/A
ILE 67.A N      SER 63.A O    no hydrogen  3.246  N/A
TRP 68.A N      PRO 64.A O    no hydrogen  3.094  N/A
ALA 69.A N      GLU 65.A O    no hydrogen  2.934  N/A
CYS 70.A N      TRP 66.A O    no hydrogen  2.920  N/A
CYS 70.A SG     TRP 66.A O    no hydrogen  3.374  N/A
ILE 71.A N      ILE 67.A O    no hydrogen  3.120  N/A
ARG 72.A N      TRP 68.A O    no hydrogen  2.887  N/A
LYS 73.A N      ALA 69.A O    no hydrogen  3.081  N/A
ARG 74.A N      CYS 70.A O    no hydrogen  2.855  N/A
ARG 74.A N      ILE 71.A O    no hydrogen  3.293  N/A
ARG 75.A N      CYS 70.A O    no hydrogen  3.262  N/A