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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      HIS 66.A NE2   no hydrogen  3.250  N/A
ILE 2.A N      HIS 66.A NE2   no hydrogen  3.335  N/A
THR 6.A OG1    GLN 52.A OE1   no hydrogen  3.027  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.899  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.878  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  3.146  N/A
GLN 19.A NE2   ASN 17.A OD1   no hydrogen  3.300  N/A
LYS 20.A NZ    LEU 42.A O     no hydrogen  3.171  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.940  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.955  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.918  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.868  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.875  N/A
LEU 29.A N     VAL 80.A O     no hydrogen  2.923  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.922  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.910  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.854  N/A
LEU 36.A N     ASP 21.A O     no hydrogen  2.622  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.881  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  3.127  N/A
GLU 45.A N     GLN 52.A O     no hydrogen  2.880  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.964  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  2.587  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  2.899  N/A
ASN 50.A ND2   THR 6.A OG1    no hydrogen  3.139  N/A
GLN 52.A N     GLU 45.A O     no hydrogen  2.913  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.968  N/A
ARG 55.A N     ASN 4.A OD1    no hydrogen  2.824  N/A
ARG 55.A NH1   GLU 58.A OE1   no hydrogen  2.521  N/A
ASN 56.A N     PRO 41.A O     no hydrogen  2.617  N/A
ASN 56.A ND2   LEU 40.A O     no hydrogen  3.061  N/A
SER 62.A OG    ASN 57.A O     no hydrogen  2.490  N/A
SER 62.A OG    ASN 57.A OD1   no hydrogen  2.957  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.709  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.885  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.937  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.927  N/A
HIS 66.A ND1   LYS 63.A O     no hydrogen  2.271  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.999  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.028  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.838  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.973  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.980  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.860  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.880  N/A
THR 74.A N     ASN 70.A O     no hydrogen  3.023  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.294  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.915  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  2.899  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.966  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.893  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.868  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.922  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.885  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.906  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  2.561  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.913  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.890  N/A
LYS 87.A NZ    THR 133.A OG1  no hydrogen  2.837  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.879  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.921  N/A
ARG 89.A NH2   LEU 88.A O     no hydrogen  3.005  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.922  N/A
ARG 96.A N     GLY 94.A O     no hydrogen  2.708  N/A
ARG 96.A NH1   GLN 107.A OE1  no hydrogen  2.436  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.929  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.888  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.917  N/A
THR 103.A OG1  GLU 116.A O    no hydrogen  2.545  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.878  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.889  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.888  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.869  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.914  N/A
LYS 115.A NZ   PRO 113.A O    no hydrogen  3.133  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.931  N/A
LYS 117.A NZ   ILE 118.A O    no hydrogen  2.978  N/A
LYS 120.A NZ   GLU 102.A OE1  no hydrogen  2.720  N/A
LYS 120.A NZ   GLU 102.A OE2  no hydrogen  3.392  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.895  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.892  N/A
LYS 125.A NZ   GLU 127.A OE2  no hydrogen  2.521  N/A
LYS 125.A NZ   THR 133.A OG1  no hydrogen  3.101  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.602  N/A
LYS 128.A NZ   GLU 131.A OE1  no hydrogen  2.654  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.929  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.958  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.915  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.887  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.902  N/A
ILE 137.A N    GLY 121.A O    no hydrogen  3.388  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.944  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.919  N/A
GLN 144.A NE2  GLU 148.A OE2  no hydrogen  2.361  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.888  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.931  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.928  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  2.594  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  3.427  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.891  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.897  N/A
VAL 149.A N    ALA 146.A O    no hydrogen  3.299  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.947  N/A
LYS 154.A NZ   ARG 150.A O    no hydrogen  3.262  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.903  N/A
VAL 163.A N    ARG 153.A O    no hydrogen  3.097  N/A
ARG 172.A NH2  VAL 171.A O    no hydrogen  2.732  N/A