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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O     no hydrogen  3.036  N/A
ALA 6.A N     LYS 2.A O     no hydrogen  2.880  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.945  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  2.869  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  2.884  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.921  N/A
ASP 11.A N    GLN 7.A O     no hydrogen  2.925  N/A
VAL 12.A N    GLN 8.A O     no hydrogen  2.879  N/A
SER 13.A N    VAL 9.A O     no hydrogen  2.921  N/A
SER 13.A OG   VAL 9.A O     no hydrogen  2.675  N/A
SER 13.A OG   ALA 10.A O    no hydrogen  2.682  N/A
HIS 14.A N    ALA 10.A O    no hydrogen  2.916  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.936  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.842  N/A
SER 17.A N    SER 13.A O    no hydrogen  2.914  N/A
THR 18.A N    HIS 14.A O    no hydrogen  2.921  N/A
THR 18.A OG1  HIS 14.A O    no hydrogen  2.740  N/A
SER 19.A OG   GLY 83.A O    no hydrogen  3.259  N/A
ILE 24.A N    CYS 108.A O   no hydrogen  2.829  N/A
TYR 27.A OH   GLU 34.A OE1  no hydrogen  2.476  N/A
SER 29.A OG   SER 29.A O    no hydrogen  2.227  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.571  N/A
SER 31.A OG   GLU 34.A OE1  no hydrogen  3.552  N/A
GLU 34.A N    SER 31.A OG   no hydrogen  3.398  N/A
ALA 35.A N    SER 31.A O    no hydrogen  2.988  N/A
THR 36.A N    ALA 32.A O    no hydrogen  2.896  N/A
SER 37.A N    ILE 33.A O    no hydrogen  2.922  N/A
SER 37.A OG   ILE 33.A O    no hydrogen  3.047  N/A
ILE 38.A N    GLU 34.A O    no hydrogen  2.889  N/A
ARG 39.A N    ALA 35.A O    no hydrogen  2.907  N/A
LYS 40.A N    THR 36.A O    no hydrogen  2.896  N/A
LYS 41.A N    SER 37.A O    no hydrogen  2.884  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  2.910  N/A
PHE 43.A N    ARG 39.A O    no hydrogen  3.331  N/A
ASN 45.A N    LEU 42.A O    no hydrogen  2.838  N/A
GLY 46.A N    GLU 86.A OE2  no hydrogen  2.652  N/A
LYS 50.A N    VAL 80.A O    no hydrogen  2.940  N/A
ASN 54.A ND2  THR 72.A O    no hydrogen  2.272  N/A
LEU 57.A N    LYS 53.A O    no hydrogen  3.134  N/A
ARG 58.A N    ASN 54.A O    no hydrogen  2.871  N/A
ARG 58.A NH2  ASN 54.A OD1  no hydrogen  2.288  N/A
ARG 59.A N    ASN 55.A O    no hydrogen  2.939  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.866  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.884  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.893  N/A
ALA 63.A N    ARG 59.A O    no hydrogen  2.920  N/A
GLY 64.A N    LEU 61.A O    no hydrogen  3.237  N/A
ALA 73.A N    ASP 70.A O    no hydrogen  3.258  N/A
ALA 79.A N    PHE 25.A O    no hydrogen  3.169  N/A
VAL 80.A N    LYS 50.A O    no hydrogen  2.871  N/A
THR 90.A OG1  ILE 87.A O    no hydrogen  2.577  N/A
LEU 91.A N    ILE 87.A O    no hydrogen  3.284  N/A
LYS 92.A N    VAL 88.A O    no hydrogen  2.932  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  2.882  N/A
VAL 94.A N    THR 90.A O    no hydrogen  2.921  N/A
ASP 95.A N    LEU 91.A O    no hydrogen  2.943  N/A
GLY 96.A N    LYS 92.A O    no hydrogen  2.896  N/A
VAL 97.A N    ALA 93.A O    no hydrogen  2.874  N/A
VAL 98.A N    VAL 94.A O    no hydrogen  2.941  N/A
LYS 99.A N    ASP 95.A O    no hydrogen  2.925  N/A
ALA 100.A N   GLY 96.A O    no hydrogen  2.901  N/A
LYS 101.A N   VAL 97.A O    no hydrogen  2.619  N/A
LYS 101.A NZ  ALA 103.A O   no hydrogen  3.250  N/A
CYS 108.A N   ILE 24.A O    no hydrogen  2.821  N/A
CYS 108.A SG  GLY 68.A O    no hydrogen  3.871  N/A
CYS 108.A SG  VAL 107.A O   no hydrogen  2.994  N/A
TYR 110.A N   PHE 22.A O    no hydrogen  2.850  N/A
GLU 122.A N   SER 118.A O   no hydrogen  2.591  N/A
LYS 123.A N   ALA 119.A O   no hydrogen  3.233  N/A
ILE 124.A N   ASP 120.A O   no hydrogen  2.936  N/A
ALA 125.A N   LEU 121.A O   no hydrogen  2.900  N/A