Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.852  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.884  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.985  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.865  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.890  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.740  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.918  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.713  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.125  N/A
LYS 24.A NZ    PRO 21.A O     no hydrogen  2.283  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.738  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.138  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.685  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.815  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.024  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.652  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.820  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.867  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.502  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.031  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.853  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.013  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.039  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.619  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.946  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.953  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.710  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.694  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.642  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.776  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.094  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.337  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.069  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.812  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.794  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.782  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.287  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.897  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.000  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.088  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.895  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.981  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.976  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.126  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.034  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.943  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.875  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.132  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.104  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.125  N/A
HIS 94.A NE2   ARG 85.A O     no hydrogen  3.078  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.850  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.828  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.602  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.300  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.251  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.119  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.959  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.161  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.995  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.857  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.199  N/A
ARG 108.A N    VAL 105.A O    no hydrogen  3.369  N/A
LYS 109.A NZ   ASP 107.A O    no hydrogen  3.423  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.524  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  2.843  N/A
LYS 114.A N    SER 111.A O    no hydrogen  3.004  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.043  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.069  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.750  N/A