Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m7a_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O     no hydrogen  2.999  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.960  N/A
THR 8.A N     LEU 4.A O     no hydrogen  2.878  N/A
THR 8.A OG1   LEU 4.A O     no hydrogen  2.385  N/A
ASN 9.A N     TYR 5.A O     no hydrogen  2.978  N/A
ASN 9.A ND2   TYR 5.A O     no hydrogen  2.589  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  2.651  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.890  N/A
GLN 13.A N    ALA 10.A O    no hydrogen  3.051  N/A
GLN 14.A N    GLN 66.A OE1  no hydrogen  3.120  N/A
MET 15.A N    GLY 27.A O    no hydrogen  2.840  N/A
GLN 16.A N    LYS 64.A O    no hydrogen  2.977  N/A
ILE 17.A N    ILE 25.A O    no hydrogen  2.877  N/A
GLU 18.A N    PHE 62.A O    no hydrogen  2.879  N/A
LEU 19.A N    GLU 23.A O    no hydrogen  2.897  N/A
LYS 20.A N    PHE 59.A O    no hydrogen  2.781  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.196  N/A
ILE 24.A N    TYR 46.A O    no hydrogen  3.303  N/A
ILE 25.A N    ILE 17.A O    no hydrogen  2.883  N/A
GLN 26.A N    THR 44.A O    no hydrogen  2.802  N/A
GLN 26.A NE2  GLN 16.A OE1  no hydrogen  2.997  N/A
GLY 27.A N    MET 15.A O    no hydrogen  2.997  N/A
ILE 28.A N    SER 41.A O    no hydrogen  3.137  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  2.684  N/A
THR 30.A N    THR 39.A O    no hydrogen  2.737  N/A
THR 30.A OG1  THR 39.A O    no hydrogen  2.847  N/A
THR 30.A OG1  THR 39.A OG1  no hydrogen  2.743  N/A
ASN 31.A N    THR 39.A O    no hydrogen  3.244  N/A
VAL 32.A N    ASN 31.A OD1  no hydrogen  3.075  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.358  N/A
TRP 35.A N    ASP 33.A OD1  no hydrogen  3.182  N/A
MET 36.A N    ASP 33.A O    no hydrogen  3.005  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.791  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.886  N/A
LEU 38.A N    ILE 55.A O    no hydrogen  2.915  N/A
THR 39.A N    ASN 31.A O    no hydrogen  2.998  N/A
THR 39.A OG1  THR 30.A OG1  no hydrogen  2.743  N/A
LEU 40.A N    ILE 53.A O    no hydrogen  2.941  N/A
SER 41.A N    ILE 28.A O    no hydrogen  2.854  N/A
ASN 42.A N    ASN 51.A O    no hydrogen  3.196  N/A
VAL 43.A N    LEU 50.A O    no hydrogen  2.942  N/A
THR 44.A N    GLN 26.A O    no hydrogen  2.873  N/A
GLU 45.A N    VAL 48.A O    no hydrogen  3.106  N/A
TYR 46.A N    ILE 24.A O    no hydrogen  2.833  N/A
TYR 46.A OH   GLN 26.A OE1  no hydrogen  2.525  N/A
LYS 49.A NZ   VAL 43.A O    no hydrogen  3.313  N/A
LEU 50.A N    VAL 43.A O    no hydrogen  2.781  N/A
ILE 53.A N    LEU 40.A O    no hydrogen  2.883  N/A
ILE 55.A N    LEU 38.A O    no hydrogen  2.883  N/A
ARG 56.A NH1  THR 58.A OG1  no hydrogen  3.270  N/A
GLY 57.A N    ASN 37.A OD1  no hydrogen  2.908  N/A
PHE 59.A N    ARG 56.A O    no hydrogen  3.361  N/A
ILE 60.A N    GLY 57.A O    no hydrogen  3.254  N/A
LYS 61.A N    GLU 18.A O    no hydrogen  2.868  N/A
LYS 61.A NZ   GLU 18.A OE1  no hydrogen  2.989  N/A
LYS 61.A NZ   LEU 19.A O    no hydrogen  3.524  N/A
LYS 64.A N    GLN 16.A O    no hydrogen  2.879  N/A
ILE 69.A N    GLN 66.A O    no hydrogen  2.952  N/A
ASP 71.A N    ASN 68.A O    no hydrogen  2.951  N/A
LYS 72.A N    ASN 68.A O    no hydrogen  3.199  N/A
LYS 72.A N    ILE 69.A O    no hydrogen  2.962  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  3.164  N/A