Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6e_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A O      no hydrogen  3.022  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.282  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.173  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.168  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.867  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.866  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.902  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.868  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.907  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.453  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.763  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.709  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.015  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.368  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.200  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.650  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.286  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.198  N/A
LYS 21.A N     TYR 64.A OH    no hydrogen  2.497  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.989  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.992  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.949  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.028  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.189  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.052  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.699  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.255  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.778  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.532  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.688  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.750  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.089  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.044  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.005  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.123  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.498  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.775  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.082  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.104  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.689  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  2.768  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.246  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.091  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.326  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.112  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.376  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.994  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.579  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  3.298  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.364  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.894  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.756  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.610  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.241  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.640  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  3.178  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  2.874  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.941  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.686  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.540  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.940  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.865  N/A
THR 105.A OG1  LYS 107.A O    no hydrogen  3.141  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.337  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.797  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.760  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.680  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.066  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.383  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.009  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.896  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.950  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.858  N/A