Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i1b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 45.A OG    no hydrogen  2.689  N/A
LEU 6.A N      MET 44.A O     no hydrogen  3.075  N/A
CYS 8.A N      PHE 42.A O     no hydrogen  2.864  N/A
THR 9.A N      GLN 149.A O    no hydrogen  2.823  N/A
ARG 11.A N     THR 147.A O    no hydrogen  3.133  N/A
ARG 11.A NH1   SER 17.A OG    no hydrogen  3.334  N/A
ARG 11.A NH1   GLN 39.A OE1   no hydrogen  3.266  N/A
ASP 12.A N     LYS 16.A O     no hydrogen  3.025  N/A
SER 13.A OG    ASP 145.A OD2  no hydrogen  3.080  N/A
GLN 14.A N     ASP 12.A OD1   no hydrogen  3.028  N/A
GLN 15.A N     ASP 12.A O     no hydrogen  2.909  N/A
LYS 16.A N     ASP 12.A OD1   no hydrogen  2.982  N/A
LYS 16.A NZ    ASP 12.A OD2   no hydrogen  2.896  N/A
LYS 16.A NZ    SER 125.A O    no hydrogen  2.647  N/A
SER 17.A N     LEU 29.A O     no hydrogen  2.831  N/A
VAL 19.A N     LYS 27.A O     no hydrogen  3.073  N/A
SER 21.A N     GLU 25.A O     no hydrogen  2.629  N/A
SER 21.A OG    GLU 25.A OE2   no hydrogen  3.471  N/A
LYS 27.A N     VAL 19.A O     no hydrogen  2.908  N/A
LYS 27.A NZ    ASN 129.A OD1  no hydrogen  2.759  N/A
ALA 28.A N     MET 130.A O    no hydrogen  2.983  N/A
LEU 29.A N     SER 17.A O     no hydrogen  3.071  N/A
HIS 30.A N     GLU 128.A OE2  no hydrogen  2.653  N/A
HIS 30.A ND1   GLU 128.A OE1  no hydrogen  2.891  N/A
HIS 30.A NE2   GLN 14.A O     no hydrogen  2.948  N/A
GLU 37.A N     GLN 34.A O     no hydrogen  3.384  N/A
GLN 38.A NE2   ASP 35.A O     no hydrogen  3.141  N/A
GLN 39.A N     MET 36.A O     no hydrogen  3.196  N/A
VAL 40.A N     LEU 18.A O     no hydrogen  2.818  N/A
PHE 42.A N     CYS 8.A O      no hydrogen  2.800  N/A
SER 43.A N     GLY 61.A O     no hydrogen  2.747  N/A
MET 44.A N     LEU 6.A O      no hydrogen  2.722  N/A
SER 45.A N     ALA 59.A O     no hydrogen  2.919  N/A
SER 45.A OG    SER 5.A OG     no hydrogen  2.689  N/A
PHE 46.A N     ARG 4.A O      no hydrogen  2.966  N/A
GLN 48.A N     LYS 93.A O     no hydrogen  2.849  N/A
SER 52.A N     LYS 55.A O     no hydrogen  2.855  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.117  N/A
LYS 55.A NZ    GLU 113.A OE2  no hydrogen  3.426  N/A
ILE 56.A N     LYS 103.A O    no hydrogen  2.978  N/A
VAL 58.A N     PHE 101.A O    no hydrogen  2.801  N/A
ALA 59.A N     SER 45.A O     no hydrogen  2.853  N/A
GLY 61.A N     SER 43.A O     no hydrogen  3.124  N/A
LEU 62.A N     LEU 67.A O     no hydrogen  2.905  N/A
LYS 63.A N     VAL 41.A O     no hydrogen  2.810  N/A
LYS 65.A N     LEU 62.A O     no hydrogen  3.104  N/A
TYR 68.A N     GLU 83.A O     no hydrogen  2.956  N/A
LEU 69.A N     LEU 60.A O     no hydrogen  3.018  N/A
SER 70.A N     GLN 81.A O     no hydrogen  2.879  N/A
SER 70.A OG    GLU 83.A OE2   no hydrogen  2.778  N/A
CYS 71.A N     ARG 98.A O     no hydrogen  2.870  N/A
CYS 71.A SG    SER 114.A OG   no hydrogen  3.390  N/A
VAL 72.A N     THR 79.A O     no hydrogen  3.024  N/A
LYS 74.A N     LYS 77.A O     no hydrogen  2.793  N/A
LYS 74.A NZ    GLN 81.A OE1   no hydrogen  3.322  N/A
LYS 77.A NZ    ASP 76.A O     no hydrogen  3.153  N/A
THR 79.A N     VAL 72.A O     no hydrogen  2.898  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  2.954  N/A
GLN 81.A N     SER 70.A O     no hydrogen  3.002  N/A
GLU 83.A N     TYR 68.A O     no hydrogen  2.832  N/A
VAL 85.A N     ASN 66.A O     no hydrogen  3.083  N/A
LYS 88.A N     ASP 86.A OD2   no hydrogen  2.952  N/A
ASN 89.A N     ASP 86.A O     no hydrogen  3.217  N/A
TYR 90.A OH    GLU 96.A OE2   no hydrogen  2.664  N/A
LYS 92.A NZ    GLU 96.A OE1   no hydrogen  2.794  N/A
ARG 98.A NE    GLU 83.A OE1   no hydrogen  3.106  N/A
ARG 98.A NE    GLU 83.A OE2   no hydrogen  3.204  N/A
ARG 98.A NH2   GLU 83.A OE1   no hydrogen  2.659  N/A
PHE 99.A N     GLU 96.A O     no hydrogen  3.097  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.072  N/A
PHE 101.A N    VAL 58.A O     no hydrogen  2.907  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.628  N/A
LYS 103.A N    ILE 56.A O     no hydrogen  2.645  N/A
ILE 104.A N    GLU 111.A O    no hydrogen  2.946  N/A
GLU 105.A N    ASP 54.A O     no hydrogen  3.218  N/A
ILE 106.A N    LYS 109.A O    no hydrogen  2.732  N/A
LEU 110.A N    PHE 146.A O    no hydrogen  2.863  N/A
GLU 111.A N    ILE 104.A O    no hydrogen  2.936  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  3.017  N/A
SER 114.A N    TRP 120.A O    no hydrogen  2.778  N/A
ALA 115.A N    VAL 100.A O    no hydrogen  2.863  N/A
PHE 117.A N    SER 114.A OG   no hydrogen  3.026  N/A
ASN 119.A N    GLU 113.A OE1  no hydrogen  2.630  N/A
TRP 120.A N    PHE 117.A O    no hydrogen  3.011  N/A
TYR 121.A N    GLY 135.A O    no hydrogen  2.789  N/A
ILE 122.A N    PHE 112.A O    no hydrogen  2.949  N/A
SER 123.A N    PHE 133.A O    no hydrogen  2.823  N/A
SER 123.A OG   TYR 121.A O    no hydrogen  2.744  N/A
THR 124.A N    ILE 143.A O    no hydrogen  2.900  N/A
THR 124.A OG1  ASP 12.A OD2   no hydrogen  2.443  N/A
GLN 126.A NE2  GLN 141.A O    no hydrogen  3.137  N/A
ASN 129.A N    ALA 28.A O     no hydrogen  2.940  N/A
VAL 132.A N    LEU 26.A O     no hydrogen  2.807  N/A
PHE 133.A N    SER 123.A O    no hydrogen  3.073  N/A
GLY 135.A N    TYR 121.A O    no hydrogen  2.822  N/A
LYS 138.A NZ   GLU 111.A OE2  no hydrogen  3.014  N/A
ILE 143.A N    THR 124.A O    no hydrogen  3.046  N/A
PHE 146.A N    LEU 110.A O    no hydrogen  2.878  N/A
THR 147.A N    ARG 11.A O     no hydrogen  2.890  N/A
THR 147.A OG1  GLN 149.A OE1  no hydrogen  3.203  N/A
GLN 149.A N    THR 9.A O      no hydrogen  2.909  N/A
GLN 149.A NE2  THR 9.A OG1    no hydrogen  2.664  N/A
VAL 151.A N    ASN 7.A O      no hydrogen  3.184  N/A