Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aav_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 16.A N   PRO 45.A O   no hydrogen  3.365  N/A
THR 23.A N   ARG 42.A O   no hydrogen  2.835  N/A
GLU 25.A N   VAL 40.A O   no hydrogen  3.170  N/A
GLY 28.A N   PHE 38.A O   no hydrogen  3.248  N/A
ARG 36.A N   CYS 31.A O   no hydrogen  3.319  N/A
VAL 40.A N   GLU 25.A O   no hydrogen  3.139  N/A
ARG 42.A N   THR 23.A O   no hydrogen  3.045  N/A
TRP 43.A N   LYS 52.A O   no hydrogen  3.346  N/A
LYS 62.A N   THR 59.A O   no hydrogen  3.396  N/A
ASN 65.A N   SER 61.A O   no hydrogen  3.045  N/A
ARG 83.A N   PRO 79.A O   no hydrogen  2.687  N/A
ASP 84.A N   ILE 80.A O   no hydrogen  3.027  N/A
LEU 92.A N   MET 88.A O   no hydrogen  3.422  N/A
ASN 102.A N  TYR 99.A O   no hydrogen  3.207  N/A
CYS 107.A N  ARG 124.A O  no hydrogen  3.146  N/A
VAL 111.A N  CYS 107.A O  no hydrogen  3.227  N/A
LYS 112.A N  SER 108.A O  no hydrogen  3.072  N/A
GLY 113.A N  TRP 110.A O  no hydrogen  3.314  N/A
CYS 121.A N  GLY 118.A O  no hydrogen  3.349  N/A
ARG 124.A N  HIS 105.A O  no hydrogen  2.932  N/A
ASP 133.A N  ASP 130.A O  no hydrogen  3.479  N/A
TYR 144.A N  ILE 140.A O  no hydrogen  3.349  N/A
TYR 145.A N  LYS 141.A O  no hydrogen  2.921  N/A
ASP 153.A N  ASP 149.A O  no hydrogen  3.153  N/A
LYS 154.A N  PRO 150.A O  no hydrogen  3.339  N/A
LEU 155.A N  VAL 151.A O  no hydrogen  3.285  N/A
LEU 156.A N  ALA 152.A O  no hydrogen  3.392  N/A
LYS 157.A N  ASP 153.A O  no hydrogen  3.213  N/A
ARG 158.A N  LYS 154.A O  no hydrogen  2.948  N/A