Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtp_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  2.849  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.132  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.156  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.923  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.100  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.143  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.162  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.293  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.914  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.296  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.216  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.148  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.868  N/A
LEU 30.A N    LEU 25.A O    no hydrogen  3.128  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.203  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.556  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.717  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.909  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.813  N/A
LEU 36.A N    GLY 33.A O    no hydrogen  2.957  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.430  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.188  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.356  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.325  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.487  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.672  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.508  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.627  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.404  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.338  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.948  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  2.651  N/A