Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bog_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     VAL 29.A O     no hydrogen  2.913  N/A
ILE 7.A N     LEU 27.A O     no hydrogen  2.808  N/A
ALA 8.A N     LEU 27.A O     no hydrogen  2.990  N/A
ASN 10.A N    THR 25.A O     no hydrogen  2.883  N/A
VAL 12.A N    SER 23.A O     no hydrogen  2.900  N/A
LYS 14.A N    ILE 21.A O     no hydrogen  2.917  N/A
ILE 21.A N    LYS 14.A O     no hydrogen  2.842  N/A
SER 23.A N    VAL 12.A O     no hydrogen  2.891  N/A
PHE 24.A N    ALA 44.A O     no hydrogen  2.883  N/A
THR 25.A N    ASN 10.A O     no hydrogen  2.909  N/A
THR 25.A OG1  ASN 10.A O     no hydrogen  3.557  N/A
THR 25.A OG1  TYR 41.A OH    no hydrogen  3.249  N/A
ALA 26.A N    GLY 42.A O     no hydrogen  2.858  N/A
LEU 27.A N    ALA 8.A O      no hydrogen  2.901  N/A
THR 28.A N    GLY 40.A O     no hydrogen  2.966  N/A
THR 28.A OG1  LYS 5.A O      no hydrogen  2.384  N/A
VAL 29.A N    LYS 5.A O      no hydrogen  2.942  N/A
VAL 30.A N    GLY 38.A O     no hydrogen  2.889  N/A
GLY 31.A N    GLN 3.A O      no hydrogen  3.144  N/A
ASP 32.A N    ARG 36.A O     no hydrogen  3.116  N/A
GLY 33.A N    VAL 108.A O    no hydrogen  3.117  N/A
ASN 34.A N    ASP 32.A OD1   no hydrogen  3.022  N/A
GLY 35.A N    ALA 109.A O    no hydrogen  2.942  N/A
ARG 36.A N    ASP 32.A OD1   no hydrogen  2.906  N/A
ARG 36.A NH1  ASN 64.A OD1   no hydrogen  3.511  N/A
VAL 37.A N    ILE 63.A O     no hydrogen  2.944  N/A
GLY 38.A N    VAL 30.A O     no hydrogen  2.915  N/A
GLY 40.A N    THR 28.A O     no hydrogen  2.872  N/A
GLY 42.A N    ALA 26.A O     no hydrogen  2.920  N/A
ALA 44.A N    PHE 24.A O     no hydrogen  2.948  N/A
ARG 45.A NH1  PHE 22.A O     no hydrogen  2.323  N/A
ARG 45.A NH1  SER 23.A OG    no hydrogen  3.266  N/A
ALA 50.A N    GLU 46.A O     no hydrogen  3.184  N/A
ILE 51.A N    VAL 47.A O     no hydrogen  2.898  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.921  N/A
LYS 53.A N    ALA 49.A O     no hydrogen  2.912  N/A
LYS 53.A NZ   LYS 43.A O     no hydrogen  3.145  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.946  N/A
MET 55.A N    ILE 51.A O     no hydrogen  2.927  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.127  N/A
LYS 57.A N    LYS 53.A O     no hydrogen  3.134  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.766  N/A
ARG 59.A N    MET 55.A O     no hydrogen  3.133  N/A
ARG 60.A N    GLU 56.A O     no hydrogen  3.300  N/A
VAL 65.A N    GLY 35.A O     no hydrogen  2.596  N/A
ASN 68.A N    THR 71.A O     no hydrogen  2.930  N/A
THR 71.A N    ASN 68.A O     no hydrogen  3.209  N/A
THR 71.A OG1  ASN 113.A O    no hydrogen  2.429  N/A
GLN 73.A NE2  ALA 66.A O     no hydrogen  3.333  N/A
VAL 76.A N    MET 87.A O     no hydrogen  2.896  N/A
GLY 78.A N    VAL 85.A O     no hydrogen  2.931  N/A
HIS 80.A N    SER 83.A O     no hydrogen  3.010  N/A
THR 81.A OG1  HIS 80.A O     no hydrogen  2.698  N/A
SER 83.A OG   HIS 80.A O     no hydrogen  2.668  N/A
SER 83.A OG   ASN 126.A O    no hydrogen  2.866  N/A
ARG 84.A N    TYR 119.A O    no hydrogen  2.868  N/A
VAL 85.A N    GLY 78.A O     no hydrogen  2.856  N/A
PHE 86.A N    LYS 117.A O    no hydrogen  2.889  N/A
MET 87.A N    VAL 76.A O     no hydrogen  2.928  N/A
ALA 90.A N    THR 71.A OG1   no hydrogen  3.242  N/A
SER 91.A OG   THR 94.A OG1   no hydrogen  3.208  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.650  N/A
THR 94.A N    SER 91.A O     no hydrogen  3.193  N/A
THR 94.A OG1  SER 91.A O     no hydrogen  2.512  N/A
ILE 97.A N    VAL 114.A O    no hydrogen  3.227  N/A
ARG 103.A N   GLY 99.A O     no hydrogen  2.474  N/A
ALA 104.A N   GLY 100.A O    no hydrogen  2.980  N/A
LEU 106.A N   MET 102.A O    no hydrogen  2.901  N/A
GLU 107.A N   ARG 103.A O    no hydrogen  2.879  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.989  N/A
ALA 109.A N   VAL 105.A O    no hydrogen  2.910  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  3.350  N/A
VAL 111.A N   LEU 106.A O    no hydrogen  3.232  N/A
HIS 112.A N   GLY 70.A O     no hydrogen  2.646  N/A
ASN 113.A N   GLY 70.A O     no hydrogen  3.367  N/A
VAL 114.A N   GLY 95.A O     no hydrogen  3.165  N/A
LEU 115.A N   GLN 88.A O     no hydrogen  2.978  N/A
ALA 116.A N   ILE 97.A O     no hydrogen  2.771  N/A
LYS 117.A N   PHE 86.A O     no hydrogen  2.920  N/A
TYR 119.A N   ARG 84.A O     no hydrogen  2.868  N/A
ASN 123.A N   SER 121.A OG   no hydrogen  3.086  N/A
VAL 127.A N   ASN 123.A O    no hydrogen  2.811  N/A
VAL 128.A N   PRO 124.A O    no hydrogen  2.894  N/A
ARG 129.A N   ILE 125.A O    no hydrogen  2.965  N/A
ALA 130.A N   ASN 126.A O    no hydrogen  2.851  N/A
THR 131.A N   VAL 127.A O    no hydrogen  2.905  N/A
ILE 132.A N   VAL 128.A O    no hydrogen  2.949  N/A
ASP 133.A N   ARG 129.A O    no hydrogen  2.907  N/A
GLY 134.A N   ALA 130.A O    no hydrogen  2.872  N/A
LEU 135.A N   THR 131.A O    no hydrogen  2.918  N/A
GLU 136.A N   ILE 132.A O    no hydrogen  2.912  N/A
ASN 137.A N   ASP 133.A O    no hydrogen  3.253  N/A
MET 138.A N   LEU 135.A O    no hydrogen  3.337  N/A
SER 140.A OG  GLU 142.A OE1  no hydrogen  3.537  N/A
MET 143.A N   SER 140.A OG   no hydrogen  3.132  N/A
VAL 144.A N   SER 140.A O    no hydrogen  2.871  N/A
ALA 145.A N   PRO 141.A O    no hydrogen  2.902  N/A
ALA 146.A N   GLU 142.A O    no hydrogen  2.913  N/A
LYS 147.A N   MET 143.A O    no hydrogen  2.888  N/A
ARG 148.A N   VAL 144.A O    no hydrogen  2.910  N/A
LYS 150.A N   ALA 145.A O    no hydrogen  3.090  N/A
SER 151.A OG  GLU 153.A OE2  no hydrogen  3.530  N/A
SER 151.A OG  GLU 154.A OE2  no hydrogen  3.499  N/A
GLU 153.A N   GLU 153.A OE2  no hydrogen  2.632  N/A
GLU 154.A N   SER 151.A OG   no hydrogen  3.257  N/A
ILE 155.A N   VAL 152.A O    no hydrogen  3.398  N/A
LEU 156.A N   VAL 152.A O    no hydrogen  3.267  N/A