Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      TYR 3.A OH     no hydrogen  3.442  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.948  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.966  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.302  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.955  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.031  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.907  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.935  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.981  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.910  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.264  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.703  N/A
ASN 22.A ND2   ASN 22.A O     no hydrogen  2.457  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.304  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.317  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.745  N/A
GLN 30.A NE2   GLU 34.A OE1   no hydrogen  3.358  N/A
ASN 33.A N     ASP 31.A OD2   no hydrogen  3.234  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.276  N/A
ARG 41.A NH1   ASP 74.A OD2   no hydrogen  3.386  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.186  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.246  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.935  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.004  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.974  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.133  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.065  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.868  N/A
ARG 50.A NH2   VAL 43.A O     no hydrogen  3.252  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.906  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.240  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.049  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  3.183  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.955  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.014  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.008  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.752  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.375  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.912  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.107  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.937  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.007  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.095  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.305  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.057  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.946  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.822  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.155  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.888  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.911  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.010  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.013  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.061  N/A
GLN 86.A NE2   TYR 4.A O      no hydrogen  3.397  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.952  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.322  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.403  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.995  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  2.954  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.040  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.990  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.785  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.282  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.343  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.915  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.831  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.201  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.489  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.508  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.038  N/A