Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml0_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      ARG 6.A O      no hydrogen  2.773  N/A
PHE 11.A N     MET 7.A O      no hydrogen  3.017  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.564  N/A
ARG 23.A NH2   GLU 112.A OE2  no hydrogen  3.408  N/A
LYS 27.A N     GLU 28.A OE1   no hydrogen  3.022  N/A
LYS 27.A NZ    ILE 25.A O     no hydrogen  2.898  N/A
LEU 30.A N     ASP 29.A OD1   no hydrogen  2.473  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.362  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.939  N/A
ASN 32.A N     ASP 29.A O     no hydrogen  2.795  N/A
MET 33.A N     ASP 29.A O     no hydrogen  2.219  N/A
LEU 37.A N     LYS 124.A O    no hydrogen  2.795  N/A
LYS 39.A N     TYR 126.A O    no hydrogen  2.936  N/A
GLN 41.A N     PHE 128.A O    no hydrogen  3.092  N/A
SER 42.A OG    ASN 47.A OD1   no hydrogen  3.467  N/A
LYS 44.A N     SER 42.A OG    no hydrogen  3.285  N/A
ASN 47.A ND2   ASN 47.A O     no hydrogen  2.567  N/A
THR 50.A OG1   ASP 51.A OD1   no hydrogen  2.204  N/A
ASP 51.A N     PRO 48.A O     no hydrogen  3.136  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.006  N/A
HIS 59.A N     VAL 86.A O     no hydrogen  3.387  N/A
ARG 60.A NE    TYR 83.A O     no hydrogen  2.230  N/A
ARG 60.A NH2   TYR 83.A O     no hydrogen  2.870  N/A
LYS 61.A N     PRO 84.A O     no hydrogen  3.352  N/A
ALA 74.A N     GLU 72.A OE1   no hydrogen  2.312  N/A
LYS 75.A N     GLU 72.A OE2   no hydrogen  2.229  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.026  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.484  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.492  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  2.792  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.071  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.464  N/A
VAL 86.A N     HIS 59.A O     no hydrogen  2.765  N/A
MET 87.A N     TRP 94.A O     no hydrogen  3.264  N/A
ASN 92.A N     ASP 89.A OD2   no hydrogen  2.902  N/A
TRP 94.A N     MET 87.A O     no hydrogen  3.189  N/A
VAL 95.A N     THR 129.A O    no hydrogen  2.529  N/A
GLY 96.A N     TRP 85.A O     no hydrogen  2.476  N/A
SER 97.A OG    TYR 98.A O     no hydrogen  3.349  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.391  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  2.655  N/A
TYR 106.A N    ASP 104.A O    no hydrogen  2.652  N/A
LEU 108.A N    ILE 120.A O    no hydrogen  2.211  N/A
SER 116.A OG   PRO 21.A O     no hydrogen  2.485  N/A
ILE 120.A N    LEU 108.A O    no hydrogen  3.309  N/A
ALA 122.A N    TYR 106.A O    no hydrogen  2.885  N/A
ASP 123.A N    THR 35.A O     no hydrogen  2.754  N/A
TYR 126.A N    LEU 37.A O     no hydrogen  3.304  N/A
LYS 127.A N    SER 97.A O     no hydrogen  2.723  N/A
LYS 127.A NZ   GLN 41.A OE1   no hydrogen  2.356  N/A
PHE 128.A N    LYS 39.A O     no hydrogen  2.511  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.654  N/A
THR 129.A OG1  ALA 130.A O    no hydrogen  2.979  N/A
ARG 131.A NE   ALA 130.A O    no hydrogen  3.486  N/A
ALA 142.A N    THR 138.A O    no hydrogen  2.303  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.567  N/A
MET 146.A N    ALA 142.A O    no hydrogen  2.708  N/A
ASP 147.A N    LYS 144.A O    no hydrogen  3.393  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  3.244  N/A