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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 99.A OE1   no hydrogen  3.163  N/A
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.899  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.890  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.945  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.902  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.977  N/A
THR 9.A OG1    GLU 13.A OE1   no hydrogen  2.767  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.951  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.889  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.902  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.900  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.907  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.894  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.850  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.851  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.980  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.913  N/A
MET 36.A N     CYS 85.A O     no hydrogen  2.923  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.447  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  3.136  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  3.177  N/A
LYS 46.A N     SER 45.A OG    no hydrogen  2.814  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  2.481  N/A
LYS 46.A NZ    ASP 143.A O    no hydrogen  3.383  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.881  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.941  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.937  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.883  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.896  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.950  N/A
SER 59.A N     HIS 56.A O     no hydrogen  3.157  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.192  N/A
LYS 62.A NZ    PRO 63.A O     no hydrogen  3.490  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.168  N/A
LYS 76.A NZ    ILE 42.A O     no hydrogen  3.049  N/A
CYS 85.A N     MET 36.A O     no hydrogen  2.884  N/A
CYS 85.A SG    LYS 86.A O     no hydrogen  4.012  N/A
LYS 86.A NZ    THR 66.A OG1   no hydrogen  3.389  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.925  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.011  N/A
ARG 93.A NE    ARG 90.A O     no hydrogen  3.141  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.924  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.908  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.905  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.943  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.900  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.884  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.937  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.894  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.889  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.077  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.227  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.456  N/A
LEU 115.A N    PRO 174.A O    no hydrogen  2.982  N/A
SER 116.A N    GLY 114.A O    no hydrogen  3.022  N/A
SER 116.A OG   LEU 175.A O    no hydrogen  3.551  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.816  N/A
ARG 123.A NH1  ASP 121.A O    no hydrogen  2.849  N/A
ASN 125.A ND2  ASP 121.A OD1  no hydrogen  3.191  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.915  N/A
THR 127.A N    SER 119.A O    no hydrogen  3.423  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  3.175  N/A
THR 127.A OG1  THR 127.A O    no hydrogen  2.445  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.922  N/A
GLN 133.A N    ARG 148.A O    no hydrogen  2.246  N/A
TYR 141.A OH   ARG 146.A O    no hydrogen  3.406  N/A
ASP 142.A N    VAL 140.A O    no hydrogen  2.684  N/A
LYS 145.A NZ   SER 45.A O     no hydrogen  2.345  N/A
PHE 150.A N    ILE 130.A O    no hydrogen  2.897  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.887  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  3.427  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  3.316  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.949  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.871  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.937  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.911  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.914  N/A
ARG 169.A NE   ARG 169.A O    no hydrogen  2.672  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  3.276  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.452  N/A