Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ILE 4.A O     no hydrogen  2.653  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.797  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.584  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.981  N/A
MET 12.A N     GLN 9.A O     no hydrogen  3.412  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  2.891  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.085  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.776  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.854  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.299  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.718  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.492  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.088  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.836  N/A
LYS 28.A NZ    GLU 26.A O    no hydrogen  3.377  N/A
LYS 28.A NZ    SER 82.A OG   no hydrogen  2.636  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.783  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.125  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.141  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.702  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.054  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.429  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.962  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.931  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.938  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.762  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.075  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.288  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.791  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.091  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.742  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.765  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.826  N/A
ARG 61.A NE    GLU 70.A OE1  no hydrogen  2.957  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.752  N/A
LYS 62.A NZ    GLU 43.A O    no hydrogen  3.197  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.430  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.894  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.788  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.983  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.043  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.204  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.177  N/A
SER 82.A N     ASP 81.A OD2  no hydrogen  2.510  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.671  N/A
SER 84.A OG    GLU 26.A OE1  no hydrogen  3.469  N/A
ARG 87.A N     VAL 85.A O    no hydrogen  2.651  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.720  N/A
GLY 89.A N     ASP 23.A OD2  no hydrogen  2.752  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.832  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.826  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  2.967  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.262  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  3.267  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.379  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  3.428  N/A
ARG 102.A N    LEU 99.A O    no hydrogen  2.945  N/A
ALA 106.A N    GLY 104.A O   no hydrogen  2.254  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.816  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.300  N/A
ARG 112.A NH1  ASP 23.A OD2  no hydrogen  3.244  N/A