Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLN 2.A O      no hydrogen  3.487  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  3.328  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.116  N/A
PHE 13.A N     TRP 9.A O      no hydrogen  3.073  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.769  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  3.110  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.952  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  3.262  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.047  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.068  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.340  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.133  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.305  N/A
THR 39.A OG1   TYR 40.A O     no hydrogen  3.402  N/A
THR 39.A OG1   ILE 86.A O     no hydrogen  2.437  N/A
LEU 42.A N     LEU 84.A O     no hydrogen  3.375  N/A
ALA 44.A N     VAL 82.A O     no hydrogen  3.152  N/A
PHE 46.A N     PRO 80.A O     no hydrogen  3.060  N/A
GLY 50.A N     ASN 48.A OD1   no hydrogen  3.396  N/A
SER 56.A OG    PRO 57.A O     no hydrogen  3.554  N/A
SER 56.A OG    GLN 110.A O    no hydrogen  3.061  N/A
VAL 58.A N     GLY 66.A O     no hydrogen  3.288  N/A
SER 59.A N     LEU 112.A O    no hydrogen  2.916  N/A
SER 59.A OG    LEU 112.A O    no hydrogen  3.404  N/A
VAL 65.A N     VAL 58.A O     no hydrogen  3.236  N/A
THR 72.A N     ARG 81.A O     no hydrogen  3.153  N/A
ASP 74.A N     LEU 79.A O     no hydrogen  3.135  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  3.249  N/A
ARG 81.A N     THR 72.A O     no hydrogen  3.096  N/A
VAL 82.A N     ALA 44.A O     no hydrogen  2.699  N/A
THR 83.A OG1   ASP 70.A O     no hydrogen  2.472  N/A
LEU 84.A N     LEU 42.A O     no hydrogen  2.948  N/A
ASN 91.A ND2   GLU 87.A O     no hydrogen  3.048  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  3.055  N/A
SER 98.A N     ASN 115.A O    no hydrogen  3.280  N/A
LEU 99.A N     ASP 133.A O    no hydrogen  3.393  N/A
SER 100.A N    ALA 113.A O    no hydrogen  3.231  N/A
ARG 102.A N    TYR 111.A O    no hydrogen  2.728  N/A
THR 103.A OG1  GLU 109.A O    no hydrogen  3.045  N/A
SER 104.A N    GLU 109.A O    no hydrogen  3.422  N/A
TYR 111.A N    ARG 102.A O    no hydrogen  2.709  N/A
ALA 113.A N    SER 100.A O    no hydrogen  2.943  N/A
LEU 114.A N    SER 59.A O     no hydrogen  2.902  N/A
ASN 115.A N    SER 98.A O     no hydrogen  3.223  N/A
ASP 120.A N    ASP 120.A OD1  no hydrogen  2.529  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.651  N/A
ALA 123.A N    ASP 95.A OD2   no hydrogen  2.744  N/A
THR 134.A OG1  THR 45.A O     no hydrogen  3.194  N/A
LYS 135.A N    LEU 99.A O     no hydrogen  2.746  N/A
ALA 137.A N    ASN 48.A O     no hydrogen  3.328  N/A
PHE 147.A N    ILE 144.A O    no hydrogen  3.251  N/A