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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  2.478  N/A
LYS 11.A NZ    LYS 87.A O     no hydrogen  3.136  N/A
SER 16.A OG    GLU 18.A OE1   no hydrogen  3.322  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  3.141  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.048  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.433  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.934  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  3.157  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.886  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.882  N/A
ALA 36.A N     THR 101.A O    no hydrogen  3.170  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.188  N/A
THR 37.A OG1   THR 128.A O    no hydrogen  3.406  N/A
LYS 38.A NZ    THR 128.A OG1  no hydrogen  2.948  N/A
TRP 41.A N     ASN 40.A OD1   no hydrogen  2.550  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.932  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  3.134  N/A
ALA 46.A N     ASP 43.A OD2   no hydrogen  3.362  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.936  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.884  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.841  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.899  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.904  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.879  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.904  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.902  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.181  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.651  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.902  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.349  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.021  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.468  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.906  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.878  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.565  N/A
MET 72.A N     VAL 94.A O     no hydrogen  2.901  N/A
SER 73.A OG    ARG 10.A O     no hydrogen  3.429  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  2.816  N/A
LYS 76.A N     GLU 91.A OE1   no hydrogen  2.421  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.730  N/A
PHE 92.A N     LYS 74.A O     no hydrogen  3.012  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.846  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.825  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.908  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.635  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.000  N/A
THR 101.A N    LYS 98.A O     no hydrogen  3.155  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.605  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  3.140  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.966  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.880  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.566  N/A
GLN 113.A NE2  CYS 57.A O     no hydrogen  2.185  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.740  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.903  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.919  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.877  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.954  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.905  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.303  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.477  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.973  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.905  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.875  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.948  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.192  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.961  N/A
LYS 133.A NZ   TYR 32.A OH    no hydrogen  3.270  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.431  N/A