Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 2.A O      no hydrogen  3.032  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.927  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.067  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.124  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  2.806  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  2.710  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.187  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.978  N/A
THR 14.A N     GLN 10.A O     no hydrogen  2.845  N/A
THR 14.A OG1   GLN 10.A O     no hydrogen  2.821  N/A
GLU 15.A N     PHE 11.A O     no hydrogen  2.728  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  2.933  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  3.203  N/A
GLU 17.A N     THR 14.A O     no hydrogen  3.213  N/A
LYS 18.A N     THR 14.A O     no hydrogen  3.188  N/A
LYS 18.A NZ    GLU 15.A OE2   no hydrogen  3.052  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.277  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.672  N/A
PHE 24.A N     ASP 20.A O     no hydrogen  2.966  N/A
ARG 25.A N     PHE 21.A O     no hydrogen  2.664  N/A
ARG 25.A NE    GLU 22.A OE2   no hydrogen  2.849  N/A
ARG 25.A NH2   GLU 22.A OE2   no hydrogen  2.611  N/A
ASN 27.A N     THR 23.A O     no hydrogen  3.280  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.810  N/A
ASN 29.A N     ARG 25.A O     no hydrogen  2.919  N/A
ARG 30.A N     GLN 26.A O     no hydrogen  2.741  N/A
ARG 30.A NE    GLN 26.A O     no hydrogen  3.405  N/A
CYS 31.A N     ASN 27.A O     no hydrogen  2.599  N/A
CYS 31.A SG    ASN 27.A O     no hydrogen  3.034  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.825  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.954  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.925  N/A
GLU 35.A N     CYS 31.A O     no hydrogen  2.792  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.929  N/A
SER 37.A OG    GLU 33.A O     no hydrogen  3.425  N/A
SER 37.A OG    ARG 34.A O     no hydrogen  2.740  N/A
TYR 42.A OH    LEU 58.A O     no hydrogen  3.224  N/A
GLU 43.A N     LEU 40.A O     no hydrogen  3.126  N/A
TYR 47.A N     ASP 46.A OD1   no hydrogen  2.936  N/A
TYR 47.A N     ASP 49.A OD1   no hydrogen  3.117  N/A
ASP 48.A N     ASP 49.A OD1   no hydrogen  3.297  N/A
PHE 53.A N     GLN 50.A O     no hydrogen  2.992  N/A
PHE 53.A N     GLN 50.A OE1   no hydrogen  2.648  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  3.034  N/A
LYS 55.A N     SER 51.A O     no hydrogen  2.913  N/A
MET 57.A N     PHE 53.A O     no hydrogen  2.957  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.806  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.498  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  2.658  N/A
ALA 61.A N     MET 57.A O     no hydrogen  2.701  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  3.089  N/A
PHE 63.A N     SER 59.A O     no hydrogen  3.210  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.170  N/A
SER 65.A N     ALA 61.A O     no hydrogen  2.805  N/A
SER 66.A N     PHE 62.A O     no hydrogen  2.810  N/A
GLU 67.A N     PHE 63.A O     no hydrogen  3.066  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  3.040  N/A
VAL 69.A N     SER 65.A O     no hydrogen  3.168  N/A
LYS 70.A N     SER 66.A O     no hydrogen  3.202  N/A
GLN 71.A N     VAL 69.A O     no hydrogen  2.645  N/A
SER 81.A N     ASP 78.A OD2   no hydrogen  2.802  N/A
SER 81.A OG    ASP 78.A OD1   no hydrogen  2.514  N/A
CYS 82.A SG    VAL 69.A O     no hydrogen  3.589  N/A
CYS 82.A SG    ASP 78.A O     no hydrogen  2.890  N/A
CYS 83.A N     VAL 79.A O     no hydrogen  3.235  N/A
CYS 83.A SG    VAL 79.A O     no hydrogen  3.466  N/A
GLN 84.A N     LYS 80.A O     no hydrogen  2.686  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.129  N/A
SER 85.A OG    SER 81.A O     no hydrogen  3.098  N/A
PHE 86.A N     CYS 82.A O     no hydrogen  3.332  N/A
TYR 87.A N     CYS 83.A O     no hydrogen  3.097  N/A
TYR 87.A OH    HIS 109.A ND1  no hydrogen  2.852  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.811  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  2.798  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.695  N/A
SER 95.A N     THR 91.A O     no hydrogen  3.224  N/A
SER 95.A OG    THR 91.A O     no hydrogen  3.505  N/A
SER 95.A OG    HIS 109.A NE2  no hydrogen  2.831  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.340  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.142  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  3.209  N/A
ILE 99.A N     SER 95.A O     no hydrogen  2.742  N/A
THR 100.A N    ALA 96.A O     no hydrogen  2.628  N/A
THR 100.A OG1  ALA 96.A O     no hydrogen  2.578  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  2.798  N/A
GLY 102.A N    ILE 99.A O     no hydrogen  3.211  N/A
VAL 103.A N    ALA 98.A O     no hydrogen  2.918  N/A
TYR 108.A N    ASP 104.A O    no hydrogen  2.993  N/A
HIS 109.A NE2  SER 95.A OG    no hydrogen  2.831  N/A
GLN 110.A N    GLY 106.A O    no hydrogen  2.887  N/A
GLN 110.A NE2  TYR 122.A OXT  no hydrogen  2.496  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.803  N/A
LEU 112.A N    TYR 108.A O    no hydrogen  2.989  N/A
GLY 113.A N    HIS 109.A O    no hydrogen  3.067  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  3.010  N/A
LYS 114.A N    GLN 111.A O    no hydrogen  2.863  N/A
ARG 115.A N    GLN 111.A O    no hydrogen  2.878  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  3.105  N/A
VAL 118.A N    GLY 113.A O    no hydrogen  3.133  N/A
VAL 118.A N    PHE 116.A O    no hydrogen  2.691  N/A
THR 120.A OG1  TYR 122.A O    no hydrogen  2.669  N/A
VAL 121.A N    TYR 87.A OH    no hydrogen  2.860  N/A