Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pks_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 142.A O    no hydrogen  3.486  N/A
ILE 1.A N      ASN 143.A O    no hydrogen  3.122  N/A
MET 11.A N     GLU 8.A O      no hydrogen  3.170  N/A
GLN 15.A N     SER 12.A O     no hydrogen  2.800  N/A
GLN 15.A NE2   THR 139.A O    no hydrogen  3.231  N/A
VAL 16.A N     ALA 30.A O     no hydrogen  3.018  N/A
MET 17.A N     ARG 62.A O     no hydrogen  2.872  N/A
LEU 18.A N     CYS 28.A O     no hydrogen  2.893  N/A
PHE 19.A N     LEU 60.A O     no hydrogen  2.641  N/A
ARG 20.A N     GLU 25.A O     no hydrogen  2.754  N/A
ARG 20.A NE    SER 22.A OG    no hydrogen  2.750  N/A
LYS 21.A N     ASP 58.A O     no hydrogen  2.925  N/A
GLU 25.A N     ARG 20.A O     no hydrogen  3.434  N/A
LEU 27.A N     LEU 18.A O     no hydrogen  2.699  N/A
CYS 28.A N     LEU 18.A O     no hydrogen  3.443  N/A
CYS 28.A SG    LEU 27.A O     no hydrogen  3.070  N/A
SER 31.A N     LEU 39.A O     no hydrogen  2.887  N/A
LEU 32.A N     TRP 14.A O     no hydrogen  2.769  N/A
ILE 33.A N     TRP 37.A O     no hydrogen  2.947  N/A
ARG 36.A N     SER 34.A OG    no hydrogen  3.035  N/A
TRP 37.A N     SER 34.A OG    no hydrogen  3.019  N/A
VAL 38.A N     MET 103.A O    no hydrogen  2.867  N/A
LEU 39.A N     SER 31.A O     no hydrogen  2.707  N/A
THR 40.A N     ALA 101.A O    no hydrogen  2.897  N/A
THR 40.A OG1   GLY 29.A O     no hydrogen  2.759  N/A
HIS 43.A N     ASP 99.A OD1   no hydrogen  2.739  N/A
HIS 43.A ND1   ASP 99.A OD2   no hydrogen  2.583  N/A
CYS 44.A N     ALA 41.A O     no hydrogen  3.080  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  2.852  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.068  N/A
TYR 47.A N     LYS 52.A O     no hydrogen  2.567  N/A
TRP 50.A N     TYR 47.A O     no hydrogen  2.862  N/A
ASP 51.A N     PRO 48.A O     no hydrogen  2.860  N/A
PHE 54.A N     LEU 45.A O     no hydrogen  2.806  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.673  N/A
THR 55.A OG1   ASP 58.A OD2   no hydrogen  2.592  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.234  N/A
ASP 58.A N     THR 55.A O     no hydrogen  2.954  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  2.898  N/A
LEU 60.A N     PHE 19.A O     no hydrogen  2.787  N/A
VAL 61.A N     SER 79.A O     no hydrogen  3.344  N/A
ARG 62.A N     MET 17.A O     no hydrogen  2.691  N/A
ARG 62.A NE    GLU 76.A OE2   no hydrogen  2.959  N/A
ARG 62.A NH2   GLU 76.A OE1   no hydrogen  2.708  N/A
ARG 62.A NH2   GLU 76.A OE2   no hydrogen  3.363  N/A
ILE 63.A N     LYS 77.A O     no hydrogen  3.017  N/A
LYS 65.A NZ    SER 67.A O     no hydrogen  3.032  N/A
LYS 65.A NZ    ARG 70.A O     no hydrogen  2.758  N/A
LYS 65.A NZ    GLU 72.A OE2   no hydrogen  2.624  N/A
LYS 65.A NZ    GLU 76.A OE1   no hydrogen  2.693  N/A
HIS 66.A N     GLU 72.A OE2   no hydrogen  3.120  N/A
SER 67.A N     GLU 72.A OE1   no hydrogen  2.691  N/A
SER 67.A N     GLU 72.A OE2   no hydrogen  3.136  N/A
GLU 72.A N     GLU 76.A OE1   no hydrogen  3.081  N/A
ILE 75.A N     GLU 72.A O     no hydrogen  3.059  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.789  N/A
LYS 77.A N     ILE 63.A O     no hydrogen  2.925  N/A
SER 79.A N     VAL 61.A O     no hydrogen  3.007  N/A
GLU 82.A N     LYS 104.A O    no hydrogen  2.709  N/A
LYS 83.A N     LYS 104.A O    no hydrogen  3.430  N/A
ILE 84.A N     GLU 56.A OE2   no hydrogen  3.192  N/A
TYR 85.A N     LEU 102.A O    no hydrogen  2.946  N/A
HIS 87.A N     ILE 100.A O    no hydrogen  3.369  N/A
ARG 89.A N     HIS 87.A ND1   no hydrogen  3.104  N/A
TYR 90.A N     HIS 87.A O     no hydrogen  3.267  N/A
TYR 90.A OH    LEU 46.A O     no hydrogen  2.700  N/A
ASN 91.A N     ASP 97.A O     no hydrogen  2.855  N/A
TRP 92.A N     TYR 90.A O     no hydrogen  3.129  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  3.163  N/A
ARG 98.A NH1   ARG 89.A O     no hydrogen  2.630  N/A
ALA 101.A N    THR 40.A O     no hydrogen  2.888  N/A
LEU 102.A N    TYR 85.A O     no hydrogen  3.010  N/A
MET 103.A N    VAL 38.A O     no hydrogen  2.771  N/A
LYS 104.A N    LYS 83.A O     no hydrogen  2.878  N/A
LYS 104.A NZ   GLU 82.A OE2   no hydrogen  2.845  N/A
LEU 105.A N    ARG 36.A O     no hydrogen  2.762  N/A
LYS 106.A N    MET 80.A O     no hydrogen  2.778  N/A
VAL 109.A N    ASP 35.A O     no hydrogen  3.000  N/A
SER 112.A N    ILE 115.A O    no hydrogen  3.074  N/A
TYR 114.A N    SER 112.A OG   no hydrogen  2.550  N/A
HIS 116.A N    PRO 13.A O     no hydrogen  2.882  N/A
VAL 118.A N    LEU 32.A O     no hydrogen  3.056  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  2.694  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  3.291  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.021  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  2.854  N/A
SER 128.A N    GLU 124.A O    no hydrogen  3.087  N/A
SER 128.A N    THR 125.A O    no hydrogen  3.289  N/A
SER 128.A OG   GLU 124.A O    no hydrogen  2.920  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.970  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.948  N/A
GLN 131.A N    LEU 129.A O    no hydrogen  2.991  N/A
GLN 131.A NE2  SER 128.A O    no hydrogen  2.949  N/A
TYR 134.A N    GLN 131.A O    no hydrogen  3.076  N/A
TRP 141.A NE1  HIS 66.A O     no hydrogen  3.035  N/A