Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pi8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE1    no hydrogen  2.795  N/A
PHE 1.A N      GLY 30.A O     no hydrogen  2.302  N/A
ARG 4.A NH1    GLU 106.A OE1  no hydrogen  3.307  N/A
ARG 4.A NH2    GLU 106.A OE1  no hydrogen  3.082  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.805  N/A
LYS 13.A NZ    THR 14.A O     no hydrogen  2.490  N/A
LYS 13.A NZ    THR 15.A OG1   no hydrogen  2.621  N/A
LYS 13.A NZ    ASN 20.A OD1   no hydrogen  3.081  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.420  N/A
GLY 17.A N     THR 15.A O     no hydrogen  2.673  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.892  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  3.385  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.386  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.863  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.935  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.838  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  3.080  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  3.274  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.635  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.761  N/A
GLY 34.A N     ASN 31.A OD1   no hydrogen  2.690  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  2.894  N/A
LYS 35.A NZ    LEU 61.A O     no hydrogen  2.906  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.989  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.934  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.913  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.954  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.290  N/A
ASN 48.A ND2   GLU 45.A OE1   no hydrogen  2.419  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.895  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.864  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.934  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.897  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.871  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.944  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.869  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.883  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.922  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.897  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.223  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.011  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.359  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.934  N/A
HIS 67.A ND1   ILE 66.A O     no hydrogen  2.796  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.357  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.005  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.887  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.877  N/A
SER 82.A N     SER 79.A O     no hydrogen  3.224  N/A
SER 82.A OG    LEU 118.A O    no hydrogen  2.266  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  3.476  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.988  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  3.198  N/A
GLN 91.A NE2   LYS 68.A O     no hydrogen  3.019  N/A
GLN 91.A NE2   ASP 112.A OD1  no hydrogen  2.879  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  3.171  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.938  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.921  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.909  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.878  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.936  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.360  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.204  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.147  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.483  N/A
SER 111.A OG   LYS 68.A O     no hydrogen  2.429  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.623  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  3.483  N/A
ASN 117.A ND2  ASN 121.A OD1  no hydrogen  2.228  N/A
ASN 125.A ND2  THR 122.A OG1  no hydrogen  2.481  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.011  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.906  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.961  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.648  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.872  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.895  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.949  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.934  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.878  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.890  N/A
LEU 135.A N    ASP 132.A O    no hydrogen  3.068  N/A
SER 139.A OG   GLU 65.A OE1   no hydrogen  3.561  N/A
ARG 142.A N    SER 139.A O    no hydrogen  2.922  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.414  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.912  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.922  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.623  N/A
ARG 147.A NH1  VAL 143.A O    no hydrogen  3.494  N/A