Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d0f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A N      ASP 15.A OD1    no hydrogen  2.877  N/A
ASP 18.A N      ASP 15.A O      no hydrogen  3.166  N/A
ALA 21.A N      ASP 18.A OD1    no hydrogen  3.121  N/A
LEU 22.A N      ASP 18.A O      no hydrogen  3.098  N/A
GLN 23.A N      ARG 19.A O      no hydrogen  2.769  N/A
ASP 24.A N      GLU 20.A O      no hydrogen  2.919  N/A
ILE 25.A N      ALA 21.A O      no hydrogen  3.079  N/A
ASN 30.A ND2    GLN 26.A O      no hydrogen  2.858  N/A
ASP 32.A N      GLY 29.A O      no hydrogen  2.880  N/A
ILE 34.A N      SER 31.A O      no hydrogen  3.134  N/A
LEU 35.A N      VAL 90.A O      no hydrogen  2.780  N/A
ALA 37.A N      ILE 88.A O      no hydrogen  2.958  N/A
VAL 38.A N      PHE 50.A O      no hydrogen  2.906  N/A
VAL 39.A N      ALA 86.A O      no hydrogen  2.819  N/A
LEU 40.A N      GLU 48.A O      no hydrogen  2.778  N/A
SER 41.A N      GLU 48.A O      no hydrogen  3.385  N/A
THR 43.A N      ALA 46.A O      no hydrogen  2.931  N/A
THR 43.A OG1    ALA 46.A O      no hydrogen  3.340  N/A
GLY 45.A N      THR 43.A OG1    no hydrogen  3.168  N/A
ALA 46.A N      THR 43.A O      no hydrogen  3.321  N/A
ALA 46.A N      THR 43.A OG1    no hydrogen  3.058  N/A
VAL 47.A N      ILE 59.A O      no hydrogen  2.932  N/A
GLU 48.A N      SER 41.A O      no hydrogen  3.004  N/A
ALA 49.A N      ILE 57.A O      no hydrogen  2.931  N/A
PHE 50.A N      VAL 38.A O      no hydrogen  2.853  N/A
ARG 51.A N      GLU 55.A O      no hydrogen  2.955  N/A
ARG 51.A NE     GLU 55.A OE1.B  no hydrogen  3.169  N/A
ARG 51.A NH2    GLU 55.A OE1.B  no hydrogen  2.930  N/A
ASN 53.A ND2    GLU 55.A OE1.A  no hydrogen  3.058  N/A
GLY 54.A N      ARG 51.A O      no hydrogen  2.916  N/A
GLU 55.A N      ASN 53.A OD1    no hydrogen  2.990  N/A
ILE 57.A N      ALA 49.A O      no hydrogen  2.791  N/A
ILE 59.A N      VAL 47.A O      no hydrogen  2.749  N/A
GLY 63.A N      THR 60.A O      no hydrogen  3.001  N/A
LEU 64.A N      GLY 61.A O      no hydrogen  3.037  N/A
LYS 65.A N      ASP 62.A O      no hydrogen  3.108  N/A
LYS 65.A NZ.B   ASP 62.A OD1    no hydrogen  2.628  N/A
HIS 68.A N      LYS 65.A O      no hydrogen  3.173  N/A
HIS 68.A ND1    LYS 65.A O      no hydrogen  2.722  N/A
ARG 69.A NH1    ASP 74.A OD2    no hydrogen  3.172  N/A
PHE 70.A N      ALA 67.A O      no hydrogen  2.879  N/A
LEU 71.A N      HIS 68.A O      no hydrogen  3.021  N/A
SER 72.A OG     ARG 69.A O      no hydrogen  3.085  N/A
ASP 74.A N      SER 72.A OG     no hydrogen  3.103  N/A
LYS 76.A N      ASP 74.A OD1    no hydrogen  3.106  N/A
ILE 77.A N      ASP 74.A O      no hydrogen  3.077  N/A
GLY 78.A N      ASP 74.A O      no hydrogen  3.230  N/A
LYS 80.A N      ILE 77.A O      no hydrogen  3.118  N/A
ARG 81.A N      GLY 78.A O      no hydrogen  3.116  N/A
ARG 81.A NE     GLU 79.A OE2    no hydrogen  3.424  N/A
ARG 81.A NH2    GLU 79.A OE2    no hydrogen  3.394  N/A
ILE 82.A N      PHE 70.A O      no hydrogen  2.937  N/A
ARG 83.A NE.B   GLU 79.A O      no hydrogen  2.979  N/A
ARG 83.A NH2.B  GLU 79.A O      no hydrogen  3.126  N/A
GLY 85.A N      VAL 39.A O      no hydrogen  2.754  N/A
ALA 86.A N      ARG 83.A O      no hydrogen  2.920  N/A
ILE 88.A N      ALA 37.A O      no hydrogen  2.897  N/A
VAL 90.A N      LEU 35.A O      no hydrogen  2.802  N/A
LYS 91.A N      GLN 99.A O      no hydrogen  2.909  N/A
THR 93.A N      SER 97.A O      no hydrogen  2.817  N/A
THR 93.A OG1    SER 97.A O      no hydrogen  3.185  N/A
GLY 96.A N      THR 93.A O      no hydrogen  2.903  N/A
GLY 96.A N      THR 93.A OG1    no hydrogen  3.284  N/A
GLN 99.A N      LYS 91.A O      no hydrogen  2.840  N/A
ILE 100.A N     GLY 63.A O      no hydrogen  3.044  N/A
VAL 101.A N     ARG 89.A O      no hydrogen  2.904  N/A