Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.674  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.319  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.409  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.321  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.079  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.819  N/A
VAL 14.A N     GLU 12.A O     no hydrogen  2.988  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.914  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.024  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.336  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.286  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.292  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.889  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.741  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.223  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.314  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.722  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.512  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.073  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.001  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.588  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.542  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.415  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.024  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.514  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.750  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.940  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.763  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.968  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.701  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.720  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.744  N/A
SER 58.A N     THR 57.A OG1   no hydrogen  2.636  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.471  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.175  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.920  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.864  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.941  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.004  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.886  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.856  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.557  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.836  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.648  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.687  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.239  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.322  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.584  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.720  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.924  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.787  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.611  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.371  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.994  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.862  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.180  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.051  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.068  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.202  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.767  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.983  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.547  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.295  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.111  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.262  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.662  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.120  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.517  N/A