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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A N    GLY 20.A O    no hydrogen  3.233  N/A
LYS 22.A NZ   ARG 18.A O    no hydrogen  3.164  N/A
LYS 23.A N    ILE 35.A O    no hydrogen  3.263  N/A
ALA 24.A N    GLN 27.A OE1  no hydrogen  2.657  N/A
GLY 32.A N    ALA 59.A O    no hydrogen  2.861  N/A
ILE 35.A N    LEU 57.A O    no hydrogen  3.312  N/A
TYR 36.A N    LEU 57.A O    no hydrogen  3.418  N/A
GLN 38.A NE2  VAL 43.A O    no hydrogen  2.986  N/A
THR 41.A OG1  THR 41.A O    no hydrogen  2.499  N/A
THR 41.A OG1  TYR 44.A OH   no hydrogen  3.146  N/A
ARG 42.A N    GLN 38.A OE1  no hydrogen  2.456  N/A
VAL 43.A N    GLN 38.A OE1  no hydrogen  2.923  N/A
TYR 44.A N    THR 77.A O    no hydrogen  3.169  N/A
TYR 44.A OH   THR 41.A OG1  no hydrogen  3.146  N/A
GLY 50.A N    PHE 58.A O    no hydrogen  2.892  N/A
GLY 52.A N    THR 56.A O    no hydrogen  2.870  N/A
ASP 54.A N    GLY 52.A O    no hydrogen  2.646  N/A
THR 56.A N    GLY 52.A O    no hydrogen  2.968  N/A
THR 56.A OG1  ASP 54.A O    no hydrogen  3.329  N/A
PHE 58.A N    GLY 50.A O    no hydrogen  2.920  N/A
ALA 59.A N    GLN 33.A O    no hydrogen  2.993  N/A
SER 61.A OG   ASN 48.A OD1  no hydrogen  2.566  N/A
LEU 64.A N    VAL 82.A O    no hydrogen  2.893  N/A
LYS 66.A N    SER 80.A O    no hydrogen  2.875  N/A
GLN 68.A N    ARG 78.A O    no hydrogen  3.267  N/A
PHE 70.A N    LYS 76.A O    no hydrogen  2.874  N/A
LYS 76.A N    PHE 70.A O    no hydrogen  2.899  N/A
THR 77.A OG1  ARG 42.A O    no hydrogen  3.434  N/A
ARG 78.A N    GLN 68.A O    no hydrogen  2.921  N/A
VAL 79.A N    TYR 44.A O    no hydrogen  3.189  N/A
SER 80.A N    LYS 66.A O    no hydrogen  2.925  N/A
SER 80.A OG   LYS 66.A O    no hydrogen  3.336  N/A
SER 80.A OG   GLN 68.A OE1  no hydrogen  3.112  N/A
VAL 81.A N    VAL 47.A O    no hydrogen  3.413  N/A
VAL 82.A N    LEU 64.A O    no hydrogen  2.901  N/A