Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.194  N/A
GLN 2.A NE2    THR 40.A OG1   no hydrogen  2.938  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.706  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.667  N/A
LYS 8.A NZ     GLU 55.A OE2   no hydrogen  3.048  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.908  N/A
SER 14.A OG    GLY 13.A O     no hydrogen  2.844  N/A
LEU 15.A N     ASP 17.A OD2   no hydrogen  2.874  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.766  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.946  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.059  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.972  N/A
ARG 27.A NH2   ALA 26.A O     no hydrogen  3.338  N/A
ASN 28.A N     VAL 31.A O     no hydrogen  2.803  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  2.879  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.716  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.899  N/A
THR 40.A OG1   GLN 2.A OE1    no hydrogen  2.988  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.860  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  2.840  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.083  N/A
ARG 50.A NH2   ASN 43.A O     no hydrogen  3.180  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.353  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.457  N/A
ALA 56.A N     LEU 54.A O     no hydrogen  2.760  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.259  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.145  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.478  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.155  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.967  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  2.856  N/A
ALA 69.A N     ALA 67.A O     no hydrogen  2.740  N/A
LYS 71.A NZ    ALA 63.A O     no hydrogen  3.305  N/A
LYS 71.A NZ    THR 79.A O     no hydrogen  2.564  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.911  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.823  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.000  N/A
GLU 76.A N     GLU 70.A O     no hydrogen  3.224  N/A
THR 77.A OG1   GLU 127.A OE1  no hydrogen  3.558  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.462  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  2.847  N/A
THR 79.A OG1   ASN 145.A O    no hydrogen  3.166  N/A
SER 82.A N     GLU 149.A O    no hydrogen  3.110  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.878  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.892  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.156  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.835  N/A
THR 104.A OG1  ASP 101.A OD2  no hydrogen  2.927  N/A
THR 104.A OG1  GLU 109.A O    no hydrogen  3.536  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  3.343  N/A
HIS 128.A NE2  GLY 88.A O     no hydrogen  3.171  N/A
GLU 129.A N    ASN 119.A OD1  no hydrogen  3.067  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.263  N/A
VAL 147.A N    GLU 149.A OE1  no hydrogen  3.213  N/A
ALA 148.A N    GLU 87.A OE2   no hydrogen  3.020  N/A