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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N       ASP 7.A OD2   no hydrogen  2.962  N/A
GLY 6.A N       TYR 22.A O    no hydrogen  2.687  N/A
ASP 7.A N       LYS 4.A O     no hydrogen  3.121  N/A
LEU 8.A N       ASN 55.A OD1  no hydrogen  2.912  N/A
ILE 9.A N       ALA 20.A O    no hydrogen  2.736  N/A
GLU 10.A N      GLN 52.A O    no hydrogen  2.805  N/A
ILE 11.A N      HIS 18.A O    no hydrogen  2.659  N/A
PHE 12.A N      LYS 50.A O    no hydrogen  2.786  N/A
ARG 13.A N      ILE 11.A O    no hydrogen  2.963  N/A
ARG 13.A NH1.A  TYR 16.A OH   no hydrogen  3.220  N/A
ARG 13.A NH1.B  VAL 45.A O    no hydrogen  3.061  N/A
ARG 13.A NH1.B  ALA 46.A O    no hydrogen  2.987  N/A
ARG 13.A NH1.B  ASP 49.A OD2  no hydrogen  2.819  N/A
ARG 13.A NH2.A  VAL 45.A O    no hydrogen  3.542  N/A
ARG 13.A NH2.B  VAL 45.A O    no hydrogen  2.467  N/A
TYR 16.A N      ARG 13.A O    no hydrogen  3.073  N/A
ARG 17.A NE     GLU 10.A OE2  no hydrogen  2.910  N/A
HIS 18.A N      ILE 11.A O    no hydrogen  2.845  N/A
HIS 18.A NE2    HIS 30.A ND1  no hydrogen  2.716  N/A
ALA 20.A N      ILE 9.A O     no hydrogen  2.904  N/A
ILE 21.A N      VAL 29.A O    no hydrogen  2.920  N/A
TYR 22.A N      ASP 7.A O     no hydrogen  2.828  N/A
TYR 22.A OH     GLU 2.A OE2   no hydrogen  2.523  N/A
VAL 23.A N      TYR 27.A O    no hydrogen  2.780  N/A
GLY 26.A N      TYR 22.A OH   no hydrogen  2.885  N/A
TYR 27.A N      GLY 24.A O    no hydrogen  2.958  N/A
VAL 28.A N      GLU 40.A O    no hydrogen  2.733  N/A
VAL 29.A N      ILE 21.A O    no hydrogen  2.799  N/A
HIS 30.A N      LYS 38.A O    no hydrogen  3.030  N/A
HIS 30.A ND1    HIS 18.A NE2  no hydrogen  2.716  N/A
HIS 30.A NE2    GLU 40.A OE1  no hydrogen  2.626  N/A
ALA 32.A N      ILE 36.A O    no hydrogen  2.891  N/A
ILE 36.A N      ALA 32.A O    no hydrogen  2.794  N/A
VAL 37.A N      GLN 79.A O    no hydrogen  2.772  N/A
LYS 38.A N      HIS 30.A O    no hydrogen  2.766  N/A
LYS 38.A NZ     PRO 33.A O    no hydrogen  2.892  N/A
LYS 39.A NZ     GLU 74.A OE2  no hydrogen  2.555  N/A
GLU 40.A N      VAL 28.A O    no hydrogen  2.875  N/A
LEU 42.A N      GLY 26.A O    no hydrogen  2.709  N/A
VAL 45.A N      LEU 41.A O    no hydrogen  2.836  N/A
ALA 46.A N      LEU 42.A O    no hydrogen  2.777  N/A
GLY 47.A N      TYR 43.A O    no hydrogen  3.102  N/A
ASP 49.A N      ALA 46.A O    no hydrogen  3.147  N/A
GLN 52.A N      GLU 10.A O    no hydrogen  2.873  N/A
GLN 52.A NE2    GLU 10.A OE1  no hydrogen  2.776  N/A
ASN 54.A N      LEU 8.A O     no hydrogen  2.823  N/A
ASN 54.A ND2    GLU 10.A OE1  no hydrogen  2.656  N/A
ASN 55.A ND2    ASP 7.A OD1   no hydrogen  3.064  N/A
LYS 56.A NZ     GLU 91.A OE2  no hydrogen  3.337  N/A
ASP 58.A N      ASN 55.A O    no hydrogen  3.256  N/A
LYS 60.A N      HIS 57.A O    no hydrogen  3.202  N/A
TYR 61.A N      HIS 57.A O    no hydrogen  2.629  N/A
LEU 64.A N      ARG 98.A O    no hydrogen  2.661  N/A
CYS 66.A SG.A   PRO 5.A O     no hydrogen  3.521  N/A
CYS 66.A SG.B   PRO 5.A O     no hydrogen  3.008  N/A
ILE 69.A N      PRO 65.A O    no hydrogen  3.139  N/A
ILE 70.A N      CYS 66.A O    no hydrogen  3.099  N/A
GLN 71.A N      SER 67.A O    no hydrogen  3.107  N/A
ARG 72.A N      LYS 68.A O    no hydrogen  2.863  N/A
ALA 73.A N      ILE 69.A O    no hydrogen  2.848  N/A
GLU 74.A N      ILE 70.A O    no hydrogen  2.928  N/A
GLU 75.A N      GLN 71.A O    no hydrogen  2.892  N/A
LEU 76.A N      ARG 72.A O    no hydrogen  3.276  N/A
VAL 77.A N      GLU 74.A O    no hydrogen  3.268  N/A
GLY 78.A N      VAL 37.A O    no hydrogen  2.774  N/A
GLN 79.A N      LEU 76.A O    no hydrogen  2.922  N/A
VAL 81.A N      ALA 35.A O    no hydrogen  3.060  N/A
THR 86.A OG1    GLU 88.A OE1  no hydrogen  3.013  N/A
SER 87.A OG     ARG 17.A O    no hydrogen  2.834  N/A
ASN 89.A N      THR 86.A OG1  no hydrogen  3.313  N/A
ASN 89.A ND2    LYS 84.A O    no hydrogen  2.713  N/A
CYS 90.A N      THR 86.A O    no hydrogen  3.046  N/A
CYS 90.A SG     HIS 18.A ND1  no hydrogen  3.868  N/A
CYS 90.A SG     THR 86.A O    no hydrogen  3.435  N/A
GLU 91.A N      SER 87.A O    no hydrogen  2.726  N/A
HIS 92.A N      GLU 88.A O    no hydrogen  2.800  N/A
PHE 93.A N      ASN 89.A O    no hydrogen  2.844  N/A
VAL 94.A N      CYS 90.A O    no hydrogen  3.193  N/A
ASN 95.A N      GLU 91.A O    no hydrogen  2.971  N/A
GLU 96.A N      HIS 92.A O    no hydrogen  2.826  N/A
LEU 97.A N      PHE 93.A O    no hydrogen  3.220  N/A
ARG 98.A N      VAL 94.A O    no hydrogen  2.975  N/A
ARG 98.A NE     ASP 58.A OD1  no hydrogen  3.181  N/A
ARG 98.A NE     TYR 99.A OH   no hydrogen  3.428  N/A
ARG 98.A NH1    GLY 6.A O     no hydrogen  2.762  N/A
ARG 98.A NH2    ASP 58.A OD1  no hydrogen  3.424  N/A
ARG 98.A NH2    ASP 58.A OD2  no hydrogen  2.824  N/A
TYR 99.A N      ASN 95.A O    no hydrogen  2.904  N/A
TYR 99.A OH     ASP 58.A OD1  no hydrogen  2.683  N/A
GLY 100.A N     GLU 96.A O    no hydrogen  2.968  N/A