Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     ARG 6.A O      no hydrogen  2.774  N/A
LYS 9.A N     ARG 6.A O      no hydrogen  2.887  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  3.409  N/A
TYR 13.A N    VAL 16.A O     no hydrogen  3.206  N/A
GLN 20.A N    ASP 17.A O     no hydrogen  3.187  N/A
LEU 21.A N    ASP 17.A O     no hydrogen  3.220  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  3.284  N/A
ASN 26.A ND2  GLU 84.A OE1   no hydrogen  3.084  N/A
GLN 28.A N    PRO 25.A O     no hydrogen  3.110  N/A
LEU 29.A N    PRO 25.A O     no hydrogen  3.105  N/A
VAL 30.A N    ASN 26.A O     no hydrogen  3.311  N/A
LEU 32.A N    LEU 29.A O     no hydrogen  2.935  N/A
ARG 38.A N    HIS 34.A O     no hydrogen  3.391  N/A
ARG 38.A N    SER 35.A O     no hydrogen  3.144  N/A
ARG 39.A N    SER 35.A O     no hydrogen  3.295  N/A
ARG 40.A N    ARG 36.A O     no hydrogen  3.173  N/A
ARG 40.A N    ALA 37.A O     no hydrogen  3.266  N/A
SER 42.A N    ARG 38.A O     no hydrogen  3.155  N/A
ARG 43.A N    ARG 39.A O     no hydrogen  3.041  N/A
LYS 54.A N    MET 50.A O     no hydrogen  3.326  N/A
LYS 55.A N    ALA 51.A O     no hydrogen  3.036  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  3.180  N/A
ARG 57.A N    ILE 53.A O     no hydrogen  3.248  N/A
LYS 58.A N    LYS 54.A O     no hydrogen  3.127  N/A
ALA 59.A N    LYS 55.A O     no hydrogen  2.987  N/A
LYS 60.A N    LEU 56.A O     no hydrogen  3.083  N/A
LYS 60.A NZ   GLY 87.A O     no hydrogen  3.006  N/A
LYS 61.A N    ARG 57.A O     no hydrogen  3.273  N/A
GLU 62.A N    LYS 58.A O     no hydrogen  2.975  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.994  N/A
THR 74.A N    GLY 91.A O     no hydrogen  3.045  N/A
ARG 77.A N    HIS 75.A O     no hydrogen  2.824  N/A
ARG 77.A NH1  TYR 93.A O     no hydrogen  3.095  N/A
ARG 77.A NH1  ALA 116.A O    no hydrogen  3.545  N/A
MET 79.A N    LEU 76.A O     no hydrogen  3.382  N/A
ILE 81.A N    HIS 110.A O    no hydrogen  3.246  N/A
MET 85.A N    VAL 82.A O     no hydrogen  3.428  N/A
THR 86.A OG1  VAL 103.A O    no hydrogen  2.869  N/A
SER 88.A N    MET 85.A O     no hydrogen  3.024  N/A
SER 88.A OG   MET 85.A O     no hydrogen  3.128  N/A
ILE 90.A N    VAL 101.A O    no hydrogen  3.197  N/A
GLY 91.A N    VAL 72.A O     no hydrogen  2.931  N/A
VAL 92.A N    GLY 99.A O     no hydrogen  3.101  N/A
TYR 93.A N    THR 74.A O     no hydrogen  3.273  N/A
ASN 94.A ND2  ASN 94.A O     no hydrogen  3.203  N/A
GLY 99.A N    VAL 92.A O     no hydrogen  3.065  N/A
VAL 101.A N   ILE 90.A O     no hydrogen  3.170  N/A
VAL 103.A N   SER 88.A O     no hydrogen  2.989  N/A
LYS 104.A NZ  GLU 102.A O    no hydrogen  3.462  N/A
MET 107.A N   LYS 104.A O    no hydrogen  3.328  N/A
GLY 109.A N   ILE 81.A O     no hydrogen  3.271  N/A
HIS 110.A N   MET 107.A O    no hydrogen  3.300  N/A
TYR 111.A N   GLU 114.A OE2  no hydrogen  3.160  N/A
LEU 112.A N   MET 79.A O     no hydrogen  3.071  N/A
GLY 113.A N   ARG 77.A O     no hydrogen  3.103  N/A