Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 55.A O     no hydrogen  2.991  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.474  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.782  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.192  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.401  N/A
ASN 25.A ND2   ASN 28.A OD1   no hydrogen  3.220  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  3.097  N/A
SER 31.A OG    PHE 32.A O     no hydrogen  3.475  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  3.005  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.017  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  3.074  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  3.393  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.902  N/A
ARG 41.A N     ALA 38.A O     no hydrogen  3.351  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.899  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.772  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  3.103  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.363  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  3.558  N/A
THR 49.A N     GLN 46.A O     no hydrogen  3.039  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  2.922  N/A
VAL 56.A N     GLU 60.A O     no hydrogen  2.983  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.186  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  2.922  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  3.100  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.720  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.838  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.852  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.897  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.978  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.848  N/A
MET 85.A N     TYR 24.A O     no hydrogen  3.089  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.903  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.756  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.227  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.217  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.897  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.919  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.583  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.164  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.893  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  3.505  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.816  N/A
ARG 129.A N    GLY 126.A O    no hydrogen  3.318  N/A
THR 139.A N    ASP 137.A OD2  no hydrogen  2.814  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  2.987  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.157  N/A
ASN 142.A ND2  ASP 145.A OD1  no hydrogen  3.154  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  3.122  N/A
THR 148.A N    ASP 151.A OD1  no hydrogen  3.396  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.063  N/A
GLY 150.A N    THR 148.A OG1  no hydrogen  3.414  N/A
ASP 151.A N    THR 148.A O    no hydrogen  3.133  N/A
CYS 158.A SG   PRO 125.A O    no hydrogen  3.747  N/A
THR 159.A N    VAL 123.A O    no hydrogen  3.460  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  2.858  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.302  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.929  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.366  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.867  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  3.313  N/A