Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ARG 72.A O    no hydrogen  2.951  N/A
THR 4.A OG1   SER 71.A OG   no hydrogen  2.736  N/A
ARG 5.A N     ILE 70.A O    no hydrogen  2.920  N/A
ARG 5.A NE    TYR 7.A OH    no hydrogen  2.409  N/A
GLU 6.A N     VAL 102.A O   no hydrogen  2.868  N/A
TYR 7.A N     LEU 68.A O    no hydrogen  2.903  N/A
THR 8.A OG1   LEU 99.A O    no hydrogen  3.553  N/A
ILE 9.A N     LEU 66.A O    no hydrogen  2.911  N/A
HIS 12.A N    TYR 64.A O    no hydrogen  2.995  N/A
LYS 13.A N    ASN 10.A OD1  no hydrogen  2.814  N/A
ARG 14.A N    ASN 10.A O    no hydrogen  2.965  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.844  N/A
LEU 15.A N    HIS 12.A O    no hydrogen  3.352  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.101  N/A
LYS 22.A N    SER 19.A O    no hydrogen  3.419  N/A
ARG 23.A N    PHE 20.A O    no hydrogen  3.436  N/A
ARG 26.A N    LYS 22.A O    no hydrogen  3.295  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.680  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  2.931  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  2.944  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.849  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.909  N/A
LYS 32.A N    VAL 28.A O    no hydrogen  2.958  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.914  N/A
PHE 34.A N    GLU 30.A O    no hydrogen  2.840  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  2.933  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.910  N/A
LYS 36.A NZ   ASP 42.A OD1  no hydrogen  2.350  N/A
LEU 37.A N    LYS 33.A O    no hydrogen  2.877  N/A
HIS 38.A N    PHE 34.A O    no hydrogen  2.950  N/A
MET 39.A N    ALA 35.A O    no hydrogen  2.908  N/A
GLY 40.A N    LYS 36.A O    no hydrogen  2.884  N/A
THR 41.A OG1  SER 86.A OG   no hydrogen  2.344  N/A
ARG 45.A N    SER 86.A O    no hydrogen  2.895  N/A
ALA 47.A N    VAL 88.A O    no hydrogen  3.194  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.555  N/A
ASN 51.A N    ALA 47.A O    no hydrogen  2.926  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.889  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.897  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.920  N/A
TRP 55.A N    ASN 51.A O    no hydrogen  2.915  N/A
LYS 56.A N    ALA 53.A O    no hydrogen  3.379  N/A
LEU 66.A N    ILE 9.A O     no hydrogen  2.948  N/A
ARG 67.A NH1  THR 8.A OG1   no hydrogen  2.458  N/A
ARG 67.A NH1  GLN 100.A O   no hydrogen  3.064  N/A
ARG 67.A NH2  GLN 100.A O   no hydrogen  2.591  N/A
LEU 68.A N    TYR 7.A O     no hydrogen  2.895  N/A
ARG 69.A N    GLU 89.A O    no hydrogen  2.720  N/A
ARG 69.A NH1  GLU 89.A OE1  no hydrogen  3.055  N/A
ILE 70.A N    ARG 5.A O     no hydrogen  2.896  N/A
SER 71.A N    TYR 87.A O    no hydrogen  2.904  N/A
SER 71.A OG   THR 4.A OG1   no hydrogen  2.736  N/A
ARG 72.A N    VAL 3.A O     no hydrogen  2.869  N/A
ARG 72.A NE   ASP 1.A O     no hydrogen  2.959  N/A
ARG 72.A NH1  MET 39.A O    no hydrogen  2.927  N/A
LYS 73.A N    PHE 85.A O    no hydrogen  2.799  N/A
ASN 75.A N    ASN 82.A O    no hydrogen  2.965  N/A
ASN 75.A ND2  ASP 43.A OD2  no hydrogen  3.532  N/A
LYS 81.A N    ASP 79.A OD2  no hydrogen  2.882  N/A
LYS 81.A NZ   GLY 40.A O    no hydrogen  3.522  N/A
ASN 82.A N    ASP 79.A O    no hydrogen  3.273  N/A
ASN 82.A ND2  ASP 79.A O    no hydrogen  2.339  N/A
PHE 85.A N    LYS 73.A O    no hydrogen  2.701  N/A
SER 86.A N    ASP 43.A O    no hydrogen  2.920  N/A
SER 86.A OG   THR 41.A OG1  no hydrogen  2.344  N/A
TYR 87.A N    SER 71.A O    no hydrogen  2.800  N/A
VAL 88.A N    ARG 45.A O    no hydrogen  2.921  N/A
GLU 89.A N    ARG 69.A O    no hydrogen  2.733  N/A
VAL 91.A N    ARG 67.A O    no hydrogen  3.234  N/A
VAL 102.A N   GLU 6.A O     no hydrogen  2.950  N/A
VAL 104.A N   THR 4.A O     no hydrogen  2.906  N/A