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):
PHE 1.A N      GLU 2.A OE1    no hydrogen  3.512  N/A
PHE 1.A N      GLY 30.A O     no hydrogen  2.412  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.657  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.439  N/A
LYS 13.A NZ    THR 15.A OG1   no hydrogen  2.650  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.210  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.942  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.931  N/A
ARG 22.A NH2   MET 21.A O     no hydrogen  2.547  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.803  N/A
SER 24.A OG    ARG 22.A O     no hydrogen  3.530  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.881  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  3.109  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.889  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.866  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.791  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  3.207  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.902  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.902  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.924  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.925  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.318  N/A
ASN 48.A N     GLU 45.A O     no hydrogen  3.079  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.875  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.892  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.958  N/A
LYS 52.A NZ    ASN 48.A O     no hydrogen  3.202  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.889  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.857  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.943  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.950  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.843  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.954  N/A
HIS 58.A ND1   ILE 54.A O     no hydrogen  2.439  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.910  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.907  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.303  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.795  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.076  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.768  N/A
HIS 67.A NE2   GLU 65.A OE2   no hydrogen  2.476  N/A
LYS 68.A NZ    ALA 89.A O     no hydrogen  2.918  N/A
LYS 68.A NZ    ASP 112.A O    no hydrogen  3.441  N/A
LYS 68.A NZ    ASP 112.A OD1  no hydrogen  2.880  N/A
SER 70.A N     HIS 67.A O     no hydrogen  2.844  N/A
SER 70.A OG    SER 111.A O    no hydrogen  3.400  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.412  N/A
ILE 71.A N     SER 70.A OG    no hydrogen  2.608  N/A
HIS 73.A ND1   GLU 74.A O     no hydrogen  3.147  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  3.285  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.848  N/A
SER 79.A OG    ASP 132.A OD2  no hydrogen  2.678  N/A
SER 82.A N     SER 79.A O     no hydrogen  3.007  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.935  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  3.428  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.946  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.642  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.910  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.911  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.918  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.897  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.929  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.391  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.007  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.775  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.385  N/A
SER 111.A OG   LYS 68.A O     no hydrogen  3.269  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.034  N/A
ILE 113.A N    GLY 94.A O     no hydrogen  2.754  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.470  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.662  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.199  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.901  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.943  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.858  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.857  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.310  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.568  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.936  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.942  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.876  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.890  N/A
LYS 136.A NZ   ASP 132.A O    no hydrogen  2.833  N/A
GLN 137.A NE2  GLY 133.A O    no hydrogen  2.357  N/A
ARG 141.A N    SER 139.A OG   no hydrogen  3.207  N/A
ARG 141.A NE   SER 139.A OG   no hydrogen  3.420  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.402  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.928  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.870  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.965  N/A
ARG 147.A N    ALA 144.A O    no hydrogen  3.419  N/A
LYS 149.A NZ   LEU 151.A O    no hydrogen  3.010  N/A