Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8urg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       SER 14.A O    no hydrogen  3.205  N/A
VAL 5.A N       VAL 12.A O    no hydrogen  2.984  N/A
GLN 7.A N       LEU 10.A O    no hydrogen  2.878  N/A
LEU 10.A N      GLN 7.A O     no hydrogen  2.940  N/A
VAL 12.A N      VAL 5.A O     no hydrogen  2.792  N/A
ILE 13.A N      PHE 26.A O    no hydrogen  2.805  N/A
SER 14.A N      THR 3.A O     no hydrogen  3.004  N/A
VAL 15.A N      CYS 24.A O    no hydrogen  2.839  N/A
ARG 16.A NE     ASP 1.A OD1   no hydrogen  3.546  N/A
SER 19.A N      ASP 46.A OD2  no hydrogen  2.812  N/A
SER 19.A OG     ASP 46.A OD1  no hydrogen  2.490  N/A
SER 19.A OG     ASP 46.A OD2  no hydrogen  3.327  N/A
ARG 20.A N      LEU 17.A O    no hydrogen  3.263  N/A
ARG 20.A NH2    ASP 46.A OD1  no hydrogen  3.241  N/A
ARG 23.A NE     SER 14.A OG   no hydrogen  2.644  N/A
ARG 23.A NH1    ASP 1.A O     no hydrogen  2.803  N/A
ARG 23.A NH2    ASP 1.A O     no hydrogen  2.734  N/A
ARG 23.A NH2    SER 14.A OG   no hydrogen  2.953  N/A
CYS 24.A N      VAL 15.A O    no hydrogen  2.857  N/A
PHE 26.A N      ILE 13.A O    no hydrogen  2.684  N/A
LEU 28.A N      PRO 11.A O    no hydrogen  2.994  N/A
LYS 29.A N      ASP 33.A OD2  no hydrogen  2.803  N/A
SER 32.A N      LYS 29.A O    no hydrogen  3.035  N/A
ASP 33.A N      LYS 29.A O    no hydrogen  2.657  N/A
SER 34.A OG     ALA 64.A O    no hydrogen  3.424  N/A
VAL 35.A N      THR 66.A O    no hydrogen  2.788  N/A
GLY 36.A N      ALA 64.A O    no hydrogen  2.775  N/A
VAL 37.A N      SER 34.A OG   no hydrogen  3.229  N/A
PHE 38.A N      SER 34.A O    no hydrogen  3.106  N/A
LEU 39.A N      VAL 35.A O    no hydrogen  2.915  N/A
ARG 40.A N      GLY 36.A O    no hydrogen  2.937  N/A
GLN 41.A N      VAL 37.A O    no hydrogen  2.894  N/A
LEU 42.A N      PHE 38.A O    no hydrogen  2.993  N/A
GLN 43.A N      LEU 39.A O    no hydrogen  3.095  N/A
GLN 43.A NE2    LEU 39.A O    no hydrogen  3.273  N/A
GLU 44.A N      ARG 40.A O    no hydrogen  2.925  N/A
GLU 45.A N      GLN 41.A O    no hydrogen  3.093  N/A
GLU 45.A N      LEU 42.A O    no hydrogen  3.101  N/A
ASP 46.A N      LEU 42.A O    no hydrogen  3.275  N/A
GLY 48.A N      ASP 46.A OD1  no hydrogen  2.659  N/A
ILE 49.A N      ASP 46.A O    no hydrogen  3.029  N/A
ASP 50.A N      ASN 81.A OD1  no hydrogen  2.546  N/A
ARG 51.A N      ASN 81.A OD1  no hydrogen  3.072  N/A
ARG 51.A NH2    TYR 55.A OH   no hydrogen  3.089  N/A
ALA 53.A N      VAL 79.A O    no hydrogen  3.165  N/A
TYR 55.A N      LYS 77.A O    no hydrogen  2.896  N/A
SER 56.A N      VAL 60.A O    no hydrogen  2.780  N/A
GLY 59.A N      SER 56.A O    no hydrogen  2.804  N/A
VAL 60.A N      SER 56.A OG   no hydrogen  3.037  N/A
VAL 62.A N      ILE 54.A O    no hydrogen  2.961  N/A
THR 66.A N      ALA 63.A O    no hydrogen  3.230  N/A
THR 66.A OG1    ALA 63.A O    no hydrogen  3.025  N/A
ILE 68.A N      ASP 33.A O    no hydrogen  2.897  N/A
ASP 69.A N      PRO 30.A O    no hydrogen  3.184  N/A
LEU 70.A N      ASP 69.A OD1  no hydrogen  2.718  N/A
LEU 71.A N      GLY 67.A O    no hydrogen  3.028  N/A
LEU 72.A N      ILE 68.A O    no hydrogen  2.958  N/A
LEU 73.A N      LEU 70.A O    no hydrogen  3.152  N/A
ASP 74.A N      LEU 71.A O    no hydrogen  3.504  N/A
PHE 76.A N      VAL 87.A O    no hydrogen  2.996  N/A
LYS 77.A N      TYR 55.A O    no hydrogen  2.740  N/A
LEU 78.A N      TYR 85.A O    no hydrogen  2.816  N/A
VAL 79.A N      ALA 53.A O    no hydrogen  2.841  N/A
ILE 80.A N      LEU 83.A O    no hydrogen  2.898  N/A
ASN 81.A N      ARG 51.A O    no hydrogen  2.848  N/A
ASN 81.A ND2    GLY 48.A O    no hydrogen  2.831  N/A
LEU 83.A N      ILE 80.A O    no hydrogen  3.094  N/A
TYR 85.A N      LEU 78.A O    no hydrogen  2.780  N/A
HIS 86.A NE2.B  ASP 75.A OD2  no hydrogen  3.256  N/A
VAL 87.A N      PHE 76.A O    no hydrogen  2.757  N/A