Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.180  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.335  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.335  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  3.075  N/A
ARG 9.A NH2    ASP 104.A OD2  no hydrogen  3.215  N/A
LYS 10.A NZ    SER 70.A OG    no hydrogen  3.262  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.011  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.012  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.825  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.595  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.226  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.164  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.462  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.392  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.402  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.104  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.950  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.436  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.705  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.242  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.136  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.227  N/A
ARG 42.A NH1   GLU 39.A O     no hydrogen  3.449  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.603  N/A
GLN 47.A N     MET 43.A O     no hydrogen  3.156  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.327  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.863  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.214  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.401  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.395  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.150  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.594  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.523  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.075  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.974  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.833  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.390  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.719  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.798  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.260  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.270  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  2.900  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.337  N/A
HIS 78.A ND1   PHE 100.A O    no hydrogen  2.820  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.687  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.923  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.185  N/A
THR 81.A OG1   HIS 78.A ND1   no hydrogen  2.703  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.514  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.642  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.298  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.890  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.569  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.531  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.435  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.605  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.894  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.708  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.590  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.080  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.332  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.508  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.092  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.698  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.627  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.224  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.495  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.521  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.711  N/A
GLN 123.A N    ARG 121.A O    no hydrogen  3.030  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.541  N/A