Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv5_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.993  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.296  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.906  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.296  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.668  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.022  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.177  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.952  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.948  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.964  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.946  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.912  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.252  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.997  N/A
THR 26.A OG1   ALA 60.A O     no hydrogen  2.985  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.669  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.015  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.412  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.629  N/A
ASP 31.A N     GLU 34.A OE1   no hydrogen  3.194  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  2.866  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.210  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.428  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.972  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  2.797  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.287  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.940  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.975  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.988  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.458  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.402  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.243  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  2.626  N/A
ALA 54.A N     VAL 52.A O     no hydrogen  2.551  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.722  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.951  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.921  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.988  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.672  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.632  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.916  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.004  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.902  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.094  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.123  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.942  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.051  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.892  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.166  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.909  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.898  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.934  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.017  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.022  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.984  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.921  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.076  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.096  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.035  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.988  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.593  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.690  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.993  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.537  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.794  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.469  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.479  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.102  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.705  N/A