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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.383  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.268  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.992  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.882  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.893  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.976  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.857  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.886  N/A
LYS 12.A NZ    GLN 15.A OE1   no hydrogen  2.794  N/A
GLU 13.A N     THR 9.A O      no hydrogen  3.001  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.280  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.862  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.892  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.940  N/A
LYS 16.A NZ    LYS 12.A O     no hydrogen  2.917  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.890  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.640  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  3.218  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  3.563  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.424  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.224  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  2.907  N/A
ARG 28.A NH2   MET 24.A O     no hydrogen  2.913  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.985  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.962  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.951  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.443  N/A
ARG 43.A NH2   ILE 42.A O     no hydrogen  3.401  N/A
SER 45.A OG    ASP 40.A O     no hydrogen  2.349  N/A
SER 45.A OG    ARG 43.A O     no hydrogen  3.415  N/A
PHE 47.A N     SER 45.A OG    no hydrogen  3.361  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.815  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.911  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.912  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.893  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.841  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.907  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.902  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.457  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.684  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.742  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.812  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  2.994  N/A
ALA 79.A N     ASN 70.A O     no hydrogen  3.368  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.242  N/A
CYS 85.A SG    LYS 86.A O     no hydrogen  4.034  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.427  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.548  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.878  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.129  N/A
MET 94.A N     GLY 91.A O     no hydrogen  2.925  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.935  N/A
PHE 97.A N     MET 94.A O     no hydrogen  2.941  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.424  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  3.367  N/A
LYS 100.A NZ   GLU 138.A OE1  no hydrogen  3.011  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  3.129  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.789  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.926  N/A
ILE 102.A N    GLU 99.A O     no hydrogen  2.935  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.659  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  3.224  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  3.288  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.181  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.236  N/A
ARG 113.A NE   PHE 112.A O    no hydrogen  2.458  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.526  N/A
SER 116.A OG   PRO 174.A O    no hydrogen  2.951  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.523  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.653  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  2.665  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.141  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  3.016  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.946  N/A
THR 127.A N    SER 119.A OG   no hydrogen  2.978  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  3.499  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  2.665  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.897  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.903  N/A
ARG 148.A NH1  MET 36.A O     no hydrogen  3.205  N/A
PHE 150.A N    ILE 130.A O    no hydrogen  2.920  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.229  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.935  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.343  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.859  N/A
SER 157.A OG   VAL 26.A O     no hydrogen  3.010  N/A
THR 158.A OG1  GLU 163.A OE2  no hydrogen  3.107  N/A
LYS 160.A N    GLU 163.A OE2  no hydrogen  2.736  N/A
SER 162.A OG   GLU 163.A OE1  no hydrogen  2.814  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.551  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.876  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.936  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.881  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.902  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.909  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.925  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  2.945  N/A