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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      LYS 1.A O      no hydrogen  3.128  N/A
ALA 12.A N     ASP 10.A O     no hydrogen  2.673  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.312  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.885  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.857  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  3.173  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.929  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.939  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.931  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.965  N/A
LYS 26.A NZ    ASN 15.A O     no hydrogen  3.337  N/A
LYS 26.A NZ    ASN 15.A OD1   no hydrogen  3.068  N/A
LYS 26.A NZ    ALA 24.A O     no hydrogen  3.029  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.898  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.876  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.879  N/A
LEU 36.A N     ASP 21.A O     no hydrogen  3.314  N/A
LYS 43.A NZ    PHE 44.A O     no hydrogen  2.598  N/A
LYS 47.A NZ    GLU 45.A OE1   no hydrogen  2.652  N/A
LYS 47.A NZ    GLN 52.A O     no hydrogen  2.382  N/A
ASN 50.A ND2   GLN 52.A OE1   no hydrogen  3.317  N/A
THR 54.A OG1   GLU 45.A OE2   no hydrogen  3.153  N/A
ARG 55.A NE    GLU 58.A OE1   no hydrogen  2.952  N/A
ARG 55.A NH1   SER 62.A O     no hydrogen  2.591  N/A
ARG 55.A NH2   LEU 59.A O     no hydrogen  3.401  N/A
ARG 55.A NH2   SER 62.A OG    no hydrogen  2.700  N/A
ASN 56.A ND2   PRO 41.A O     no hydrogen  2.476  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.915  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.422  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.600  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.933  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.846  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.899  N/A
HIS 66.A NE2   ILE 53.A O     no hydrogen  2.657  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.985  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.951  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.119  N/A
THR 68.A OG1   PHE 65.A O     no hydrogen  2.750  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.820  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.965  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.887  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.872  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.962  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  3.531  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.270  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.902  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.856  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.893  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.959  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.917  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.873  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.928  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.736  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.798  N/A
GLY 83.A N     GLY 79.A O     no hydrogen  2.617  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.911  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.878  N/A
LYS 87.A NZ    GLU 131.A OE2  no hydrogen  3.231  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.928  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.902  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.919  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  2.637  N/A
ASN 98.A N     ASN 105.A OD1  no hydrogen  2.298  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.913  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.941  N/A
THR 103.A OG1  GLU 100.A OE2  no hydrogen  3.332  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.922  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.930  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.882  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.904  N/A
TYR 110.A OH   TRP 152.A O    no hydrogen  3.427  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.913  N/A
LYS 117.A NZ   ILE 118.A O    no hydrogen  3.093  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  3.004  N/A
LYS 120.A NZ   ILE 118.A O    no hydrogen  2.632  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.883  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.889  N/A
LYS 128.A NZ   THR 130.A OG1  no hydrogen  3.316  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.901  N/A
THR 133.A N    LYS 125.A O    no hydrogen  3.017  N/A
THR 133.A OG1  LYS 86.A O     no hydrogen  3.263  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.897  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.915  N/A
SER 135.A OG   PHE 84.A O     no hydrogen  3.462  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.875  N/A
LEU 141.A N    SER 138.A OG   no hydrogen  3.134  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.071  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.925  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.946  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.887  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.922  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.951  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.330  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  2.580  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.895  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.920  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.920  N/A
LYS 151.A N    THR 147.A O    no hydrogen  2.909  N/A
TRP 152.A NE1  GLU 116.A OE1  no hydrogen  2.908  N/A
ARG 153.A N    ARG 150.A O    no hydrogen  2.766  N/A
LYS 154.A NZ   ARG 150.A O    no hydrogen  2.959  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.935  N/A
ARG 172.A NH2  GLU 156.A O    no hydrogen  3.151  N/A