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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.885  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.380  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.959  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.159  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.841  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.633  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.362  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.967  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.200  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.471  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.945  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.998  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.939  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.457  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.739  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.988  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  2.453  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.004  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.469  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.906  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.264  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.061  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.740  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.665  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.731  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.028  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.499  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.011  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.071  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.942  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.879  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.089  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.831  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.311  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.837  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.601  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.817  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.965  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.898  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.908  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.809  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.291  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.610  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.906  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.543  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.087  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.556  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.198  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.326  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.379  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.182  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.359  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.487  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.385  N/A