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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O      no hydrogen  2.876  N/A
ILE 6.A N     ARG 2.A O      no hydrogen  3.013  N/A
ARG 7.A N     THR 3.A O      no hydrogen  3.019  N/A
TYR 8.A N     LEU 4.A O      no hydrogen  2.912  N/A
ILE 9.A N     LEU 5.A O      no hydrogen  2.961  N/A
LEU 10.A N    ILE 6.A O      no hydrogen  3.005  N/A
TRP 11.A N    ARG 7.A O      no hydrogen  3.005  N/A
ARG 12.A N    TYR 8.A O      no hydrogen  2.876  N/A
ASN 13.A N    ILE 9.A O      no hydrogen  3.137  N/A
ASN 13.A ND2  ALA 80.A O     no hydrogen  2.929  N/A
ASN 13.A ND2  GLY 84.A O     no hydrogen  3.072  N/A
ASP 14.A N    LEU 10.A O     no hydrogen  3.191  N/A
ASN 15.A N    TRP 11.A O     no hydrogen  2.776  N/A
GLN 17.A NE2  ASN 15.A O     no hydrogen  3.563  N/A
THR 18.A N    ASP 16.A OD1   no hydrogen  3.320  N/A
THR 18.A OG1  ASP 16.A OD1   no hydrogen  2.466  N/A
TYR 19.A N    ASP 16.A O     no hydrogen  2.973  N/A
TYR 20.A N    GLN 17.A O     no hydrogen  3.340  N/A
ASP 23.A N    ASN 21.A OD1   no hydrogen  3.056  N/A
PHE 24.A N    ASN 21.A O     no hydrogen  3.393  N/A
LYS 25.A N    ASP 22.A O     no hydrogen  3.276  N/A
LYS 26.A NZ   LEU 113.A O    no hydrogen  3.419  N/A
MET 28.A N    PHE 24.A O     no hydrogen  2.817  N/A
LEU 30.A N    LEU 27.A O     no hydrogen  3.131  N/A
ASP 31.A N    MET 28.A O     no hydrogen  3.348  N/A
LEU 33.A N    LEU 30.A O     no hydrogen  3.069  N/A
VAL 34.A N    ASP 31.A O     no hydrogen  3.280  N/A
ASP 38.A N    ASP 35.A O     no hydrogen  3.042  N/A
SER 40.A N    ASP 36.A O     no hydrogen  2.972  N/A
THR 41.A N    GLY 37.A O     no hydrogen  3.070  N/A
THR 41.A OG1  GLY 37.A O     no hydrogen  2.983  N/A
LEU 42.A N    ASP 38.A O     no hydrogen  3.022  N/A
ILE 43.A N    VAL 39.A O     no hydrogen  2.884  N/A
LYS 44.A N    SER 40.A O     no hydrogen  2.980  N/A
ASN 45.A N    THR 41.A O     no hydrogen  3.014  N/A
MET 46.A N    LEU 42.A O     no hydrogen  2.889  N/A
ARG 47.A N    ILE 43.A O     no hydrogen  2.980  N/A
ARG 47.A NH2  ASP 82.A O     no hydrogen  3.454  N/A
ARG 47.A NH2  ILE 83.A O     no hydrogen  2.823  N/A
MET 48.A N    LYS 44.A O     no hydrogen  2.873  N/A
THR 49.A N    ASN 45.A O     no hydrogen  3.052  N/A
THR 49.A OG1  ASN 45.A O     no hydrogen  3.047  N/A
THR 49.A OG1  MET 46.A O     no hydrogen  3.270  N/A
THR 49.A OG1  SER 51.A OG    no hydrogen  3.045  N/A
LEU 50.A N    ARG 47.A O     no hydrogen  3.356  N/A
SER 51.A N    MET 46.A O     no hydrogen  3.059  N/A
SER 51.A OG   THR 49.A OG1   no hydrogen  3.045  N/A
GLY 53.A N    SER 51.A OG    no hydrogen  2.991  N/A
LEU 56.A N    ASP 52.A O     no hydrogen  3.014  N/A
ASP 57.A N    GLY 53.A O     no hydrogen  2.956  N/A
TYR 58.A N    PRO 54.A O     no hydrogen  3.032  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  3.011  N/A
ASN 60.A N    ASP 57.A O     no hydrogen  3.348  N/A
ASN 60.A ND2  LEU 56.A O     no hydrogen  3.395  N/A
GLN 61.A N    TYR 58.A O     no hydrogen  3.476  N/A
ASN 64.A N    ASP 68.A OD2   no hydrogen  2.966  N/A
ASN 64.A ND2  ASP 68.A OD2   no hydrogen  3.467  N/A
ASP 68.A N    ASN 65.A OD1   no hydrogen  2.959  N/A
ALA 69.A N    ASN 65.A O     no hydrogen  3.186  N/A
LYS 70.A N    ILE 66.A O     no hydrogen  2.894  N/A
LYS 70.A NZ   GLU 67.A OE2   no hydrogen  3.024  N/A
LYS 70.A NZ   ASP 112.A OD1  no hydrogen  2.782  N/A
ARG 71.A N    GLU 67.A O     no hydrogen  2.992  N/A
ARG 71.A NH1  ASP 68.A OD1   no hydrogen  2.895  N/A
MET 72.A N    ASP 68.A O     no hydrogen  3.039  N/A
ILE 73.A N    ALA 69.A O     no hydrogen  3.175  N/A
ALA 74.A N    LYS 70.A O     no hydrogen  2.984  N/A
ILE 75.A N    ARG 71.A O     no hydrogen  2.799  N/A
SER 76.A N    MET 72.A O     no hydrogen  3.078  N/A
SER 76.A OG   MET 72.A O     no hydrogen  2.715  N/A
ALA 77.A N    ILE 73.A O     no hydrogen  2.973  N/A
LYS 78.A N    ALA 74.A O     no hydrogen  2.864  N/A
LYS 78.A NZ   ASP 31.A O     no hydrogen  3.281  N/A
LYS 78.A NZ   VAL 34.A O     no hydrogen  3.495  N/A
LYS 78.A NZ   ASP 36.A OD1   no hydrogen  2.833  N/A
VAL 79.A N    ILE 75.A O     no hydrogen  2.861  N/A
ALA 80.A N    SER 76.A O     no hydrogen  2.872  N/A
ARG 81.A N    ALA 77.A O     no hydrogen  2.977  N/A
ARG 81.A NE   ASP 82.A OD1   no hydrogen  2.849  N/A
ARG 81.A NH2  ASP 82.A OD1   no hydrogen  3.399  N/A
ARG 81.A NH2  ASP 82.A OD2   no hydrogen  3.303  N/A
ASP 82.A N    LYS 78.A O     no hydrogen  2.972  N/A
ILE 83.A N    VAL 79.A O     no hydrogen  2.868  N/A
SER 87.A N    GLY 84.A O     no hydrogen  3.421  N/A
SER 87.A OG   ILE 83.A O     no hydrogen  2.826  N/A
SER 87.A OG   GLY 84.A O     no hydrogen  3.223  N/A
TRP 91.A N    ILE 89.A O     no hydrogen  2.947  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.900  N/A
GLU 93.A N    ARG 90.A O     no hydrogen  3.095  N/A
PHE 95.A N    TRP 91.A O     no hydrogen  2.945  N/A
THR 96.A N    GLU 92.A O     no hydrogen  2.970  N/A
THR 96.A OG1  GLU 92.A O     no hydrogen  2.734  N/A
ILE 97.A N    GLU 93.A O     no hydrogen  3.477  N/A
LEU 98.A N    SER 94.A O     no hydrogen  2.915  N/A
PHE 99.A N    PHE 95.A O     no hydrogen  2.874  N/A
ARG 100.A N   THR 96.A O     no hydrogen  3.037  N/A
MET 101.A N   ILE 97.A O     no hydrogen  3.071  N/A
MET 101.A N   LEU 98.A O     no hydrogen  3.194  N/A
ILE 102.A N   LEU 98.A O     no hydrogen  2.878  N/A
GLU 103.A N   PHE 99.A O     no hydrogen  2.936  N/A
TYR 105.A N   ILE 102.A O    no hydrogen  2.896  N/A
PHE 106.A N   GLU 103.A O    no hydrogen  3.341  N/A
LEU 109.A N   TYR 105.A O    no hydrogen  2.730  N/A
MET 110.A N   PHE 106.A O    no hydrogen  3.002  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  3.282  N/A
ASP 112.A N   ASP 108.A O    no hydrogen  2.889  N/A
LEU 113.A N   LEU 109.A O    no hydrogen  2.908  N/A
TYR 114.A N   MET 110.A O    no hydrogen  2.774  N/A
TYR 114.A OH  ASP 23.A O     no hydrogen  2.664  N/A