Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ktz_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 21.A O     no hydrogen  2.702  N/A
SER 7.A OG     GLN 5.A O      no hydrogen  3.451  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.328  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.831  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.907  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.915  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.623  N/A
SER 21.A OG    VAL 79.A O     no hydrogen  3.397  N/A
CYS 22.A SG    SER 21.A O     no hydrogen  3.217  N/A
ALA 24.A N     ASP 77.A O     no hydrogen  2.897  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.901  N/A
ARG 31.A N     ALA 28.A O     no hydrogen  2.873  N/A
TYR 32.A N     VAL 29.A O     no hydrogen  3.346  N/A
SER 33.A N     GLY 99.A O     no hydrogen  2.987  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.166  N/A
GLY 35.A N     ALA 97.A O     no hydrogen  2.858  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.755  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.789  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.714  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.858  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.904  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.765  N/A
LYS 43.A NZ    PRO 41.A O     no hydrogen  3.463  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.870  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.917  N/A
ALA 50.A N     THR 59.A O     no hydrogen  3.079  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.086  N/A
SER 53.A OG    VAL 29.A O     no hydrogen  2.883  N/A
SER 53.A OG    TYR 32.A O     no hydrogen  2.709  N/A
SER 53.A OG    ASP 52.A OD1   no hydrogen  3.271  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.285  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  3.419  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.047  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.596  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.931  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.971  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.923  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.209  N/A
THR 69.A N     ARG 82.A O     no hydrogen  2.773  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.968  N/A
SER 71.A OG    TYR 80.A O     no hydrogen  3.334  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.716  N/A
ASN 74.A ND2   SER 53.A O     no hydrogen  3.690  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  2.981  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.296  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.128  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  3.141  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.583  N/A
TYR 80.A OH    ASP 73.A OD2   no hydrogen  3.324  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.855  N/A
ARG 82.A N     THR 69.A O     no hydrogen  2.608  N/A
MET 83.A N     LEU 18.A O     no hydrogen  3.156  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.967  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.111  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.688  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  3.174  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.601  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.871  N/A
ALA 97.A N     GLY 35.A O     no hydrogen  3.199  N/A
SER 105.A OG   THR 108.A OG1  no hydrogen  3.213  N/A
THR 108.A OG1  SER 105.A OG   no hydrogen  3.213  N/A
GLY 113.A N    CYS 96.A O     no hydrogen  3.300  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  2.630  N/A
GLN 114.A NE2  GLU 6.A O      no hydrogen  3.435  N/A
THR 116.A N    TYR 94.A O     no hydrogen  3.243  N/A
GLN 117.A NE2  THR 119.A OG1  no hydrogen  3.244  N/A
THR 119.A N    GLY 10.A O     no hydrogen  3.253  N/A
VAL 120.A N    THR 91.A OG1   no hydrogen  3.085  N/A
SER 121.A N    VAL 12.A O     no hydrogen  2.688  N/A