Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5c_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.249  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  3.350  N/A
LYS 4.A NZ     GLU 41.A OE1   no hydrogen  3.314  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.920  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.207  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.083  N/A
GLY 10.A N     GLU 9.A OE2    no hydrogen  2.499  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.680  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.628  N/A
ARG 17.A NH2   GLU 82.A O     no hydrogen  3.175  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.891  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.635  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.190  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.027  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  3.185  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  3.010  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.130  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.881  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.419  N/A
ARG 29.A NH2   GLU 92.A OE2   no hydrogen  3.479  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.791  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.508  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.047  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.161  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.215  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.988  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.015  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.377  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.791  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.416  N/A
ARG 47.A NE    ASP 43.A OD2   no hydrogen  2.827  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.361  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.798  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.647  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.066  N/A
GLN 63.A N     ASP 61.A O     no hydrogen  2.458  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.601  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.883  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.958  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.895  N/A
ARG 77.A N     ASP 75.A OD2   no hydrogen  3.166  N/A
ARG 80.A NE    PRO 81.A O     no hydrogen  3.011  N/A
ARG 80.A NH2   PRO 81.A O     no hydrogen  2.704  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.660  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.378  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.344  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.231  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.668  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.559  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.186  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.759  N/A
VAL 94.A N     GLU 92.A O     no hydrogen  2.386  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.215  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.716  N/A
ARG 101.A NH1  GLU 133.A OE2  no hydrogen  2.867  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  3.044  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.721  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  3.371  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.957  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  2.465  N/A
ARG 129.A N    SER 127.A O    no hydrogen  2.568  N/A
SER 140.A N    ASP 138.A O    no hydrogen  2.483  N/A
SER 140.A OG   ASP 138.A O    no hydrogen  2.962  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.665  N/A