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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 58.A O    no hydrogen  2.914  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.941  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.986  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.920  N/A
LYS 16.A N     GLU 48.A OE2  no hydrogen  3.072  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  3.166  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  3.144  N/A
THR 19.A OG1   TYR 41.A O    no hydrogen  2.643  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.666  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.593  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  3.112  N/A
GLU 23.A N     GLU 23.A OE2  no hydrogen  2.842  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  2.722  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  2.903  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  3.028  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  3.043  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  3.083  N/A
LYS 33.A NZ    VAL 34.A O    no hydrogen  3.015  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  3.263  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  3.348  N/A
ARG 37.A NH1   LYS 36.A O    no hydrogen  3.487  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  3.131  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  2.611  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.529  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.585  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.906  N/A
GLU 48.A N     ASP 45.A OD1  no hydrogen  2.913  N/A
LYS 49.A NZ    ASP 45.A OD1  no hydrogen  3.309  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.933  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  2.912  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.831  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  3.411  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.855  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.834  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  2.947  N/A
SER 61.A N     ARG 69.A O    no hydrogen  2.451  N/A
SER 61.A OG    GLU 60.A O    no hydrogen  2.857  N/A
SER 65.A OG    LYS 66.A O    no hydrogen  3.061  N/A
ARG 69.A NH1   LYS 68.A O    no hydrogen  3.209  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  2.908  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.903  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  3.286  N/A
SER 78.A OG    ASP 54.A OD1  no hydrogen  2.667  N/A
ARG 80.A N     GLY 53.A O    no hydrogen  3.227  N/A
MET 81.A N     GLY 79.A O    no hydrogen  2.801  N/A
LEU 83.A N     ASP 82.A OD1  no hydrogen  2.885  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.902  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.851  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  2.958  N/A
TYR 87.A N     VAL 84.A O    no hydrogen  3.190  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.927  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.883  N/A
ARG 90.A N     TYR 87.A O    no hydrogen  3.167  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.053  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.873  N/A
GLN 92.A N     ILE 89.A O    no hydrogen  3.141  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.807  N/A
TYR 94.A N     ARG 90.A O    no hydrogen  3.032  N/A
SER 96.A N     ASN 93.A O    no hydrogen  2.973  N/A
SER 98.A N     GLU 95.A O    no hydrogen  3.156  N/A
SER 98.A OG    GLU 95.A O    no hydrogen  2.920  N/A
ARG 100.A NH2  LYS 99.A O    no hydrogen  3.365  N/A