Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ch9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ASP 5.A OD2    no hydrogen  3.470  N/A
SER 8.A OG     VAL 10.A O     no hydrogen  3.084  N/A
VAL 10.A N     SER 8.A OG     no hydrogen  3.391  N/A
LYS 16.A N     VAL 56.A O     no hydrogen  2.898  N/A
ILE 18.A N     ALA 54.A O     no hydrogen  3.283  N/A
ASP 22.A N     LYS 19.A O     no hydrogen  3.247  N/A
VAL 25.A N     ASP 22.A OD2   no hydrogen  3.061  N/A
LEU 26.A N     ASP 22.A O     no hydrogen  2.860  N/A
GLN 27.A N     PRO 23.A O     no hydrogen  3.022  N/A
GLN 27.A NE2   GLN 27.A O     no hydrogen  3.086  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.936  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  2.986  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.158  N/A
ARG 30.A NE    GLU 48.A OE1   no hydrogen  2.897  N/A
ARG 30.A NE    GLU 48.A OE2   no hydrogen  3.190  N/A
ARG 30.A NH1   ASP 84.A OD1   no hydrogen  2.758  N/A
ARG 30.A NH2   GLU 48.A OE2   no hydrogen  2.873  N/A
ARG 30.A NH2   ASP 84.A OD1   no hydrogen  3.059  N/A
TYR 31.A N     GLN 27.A O     no hydrogen  2.993  N/A
SER 32.A N     ALA 28.A O     no hydrogen  2.997  N/A
SER 32.A OG    ALA 28.A O     no hydrogen  2.995  N/A
SER 32.A OG    SER 102.A OG   no hydrogen  2.758  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.203  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.056  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.860  N/A
PHE 36.A N     SER 32.A O     no hydrogen  2.951  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.812  N/A
ASN 37.A ND2   PHE 46.A O     no hydrogen  3.069  N/A
ASN 38.A N     GLU 34.A O     no hydrogen  2.950  N/A
CYS 39.A N     PHE 36.A O     no hydrogen  3.097  N/A
CYS 39.A SG    LYS 35.A O     no hydrogen  3.172  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.792  N/A
PHE 44.A N     ASP 42.A OD2   no hydrogen  2.915  N/A
LEU 45.A N     CYS 75.A O     no hydrogen  2.833  N/A
PHE 46.A N     ASN 37.A OD1   no hydrogen  2.804  N/A
LYS 47.A N     GLY 71.A O     no hydrogen  2.886  N/A
LYS 47.A NZ    LEU 83.A O     no hydrogen  3.170  N/A
LYS 47.A NZ    CYS 86.A O     no hydrogen  3.020  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.749  N/A
SER 49.A N     GLU 69.A O     no hydrogen  2.637  N/A
ARG 50.A N     GLU 69.A O     no hydrogen  3.312  N/A
ARG 50.A NE    GLU 69.A OE1   no hydrogen  3.293  N/A
ARG 50.A NE    GLU 69.A OE2   no hydrogen  3.298  N/A
ARG 50.A NH2   GLU 69.A OE2   no hydrogen  2.739  N/A
THR 52.A N     GLU 67.A O     no hydrogen  2.859  N/A
THR 52.A OG1   GLU 67.A O     no hydrogen  3.239  N/A
THR 52.A OG1   GLU 67.A OE1   no hydrogen  2.640  N/A
ARG 53.A N     GLU 67.A O     no hydrogen  3.468  N/A
ARG 53.A NE    GLU 67.A OE1   no hydrogen  2.889  N/A
ARG 53.A NE    GLU 67.A OE2   no hydrogen  3.167  N/A
ARG 53.A NH2   GLU 67.A OE2   no hydrogen  2.668  N/A
LEU 55.A N     MET 65.A O     no hydrogen  2.842  N/A
VAL 56.A N     LYS 16.A O     no hydrogen  2.896  N/A
GLN 57.A N     LYS 63.A O     no hydrogen  2.726  N/A
GLN 57.A NE2   GLY 13.A O     no hydrogen  2.719  N/A
VAL 59.A N     GLY 61.A O     no hydrogen  2.832  N/A
LYS 60.A NZ    ASP 5.A OD2    no hydrogen  3.066  N/A
LEU 62.A N     VAL 106.A O    no hydrogen  2.898  N/A
LYS 63.A N     GLN 57.A O     no hydrogen  2.799  N/A
LYS 63.A NZ    GLU 103.A OE1  no hydrogen  3.120  N/A
TYR 64.A N     VAL 104.A O    no hydrogen  2.697  N/A
MET 65.A N     LEU 55.A O     no hydrogen  2.803  N/A
LEU 66.A N     SER 102.A O    no hydrogen  2.771  N/A
GLU 67.A N     ARG 53.A O     no hydrogen  2.918  N/A
VAL 68.A N     CYS 100.A O    no hydrogen  3.122  N/A
GLU 69.A N     ARG 50.A O     no hydrogen  2.607  N/A
ILE 70.A N     LEU 98.A O     no hydrogen  2.945  N/A
GLY 71.A N     LYS 47.A O     no hydrogen  2.878  N/A
ARG 72.A N     GLN 96.A O     no hydrogen  2.944  N/A
ARG 72.A NE    ASP 42.A OD2   no hydrogen  2.967  N/A
ARG 72.A NH1   LEU 94.A O     no hydrogen  2.743  N/A
ARG 72.A NH2   ASP 42.A OD1   no hydrogen  2.757  N/A
THR 73.A N     LEU 45.A O     no hydrogen  2.887  N/A
THR 73.A OG1   LEU 45.A O     no hydrogen  2.669  N/A
THR 74.A N     ASP 87.A O     no hydrogen  3.069  N/A
CYS 75.A N     THR 73.A OG1   no hydrogen  3.293  N/A
LYS 77.A N     MET 43.A O     no hydrogen  3.029  N/A
LYS 77.A NZ    ASN 37.A O     no hydrogen  2.792  N/A
ARG 82.A NH1   ASP 85.A OD2   no hydrogen  2.673  N/A
ASP 85.A N     ARG 82.A O     no hydrogen  3.136  N/A
CYS 86.A N     LEU 83.A O     no hydrogen  3.028  N/A
CYS 86.A SG    ARG 82.A O     no hydrogen  3.393  N/A
GLN 89.A N     ARG 72.A O     no hydrogen  2.990  N/A
GLN 89.A NE2   THR 73.A O     no hydrogen  2.969  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  3.303  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.950  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  2.939  N/A
LYS 95.A NZ    THR 90.A O     no hydrogen  3.199  N/A
LEU 98.A N     ILE 70.A O     no hydrogen  2.889  N/A
SER 99.A N     HIS 121.A O    no hydrogen  2.992  N/A
CYS 100.A N    VAL 68.A O     no hydrogen  2.938  N/A
TYR 101.A N    ARG 119.A O    no hydrogen  2.717  N/A
TYR 101.A OH   GLU 103.A OE2  no hydrogen  2.680  N/A
SER 102.A N    LEU 66.A O     no hydrogen  2.929  N/A
SER 102.A OG   SER 32.A OG    no hydrogen  2.758  N/A
GLU 103.A N    VAL 117.A O    no hydrogen  2.970  N/A
VAL 104.A N    TYR 64.A O     no hydrogen  2.982  N/A
TRP 105.A N    GLU 114.A O    no hydrogen  2.769  N/A
TRP 105.A NE1  VAL 59.A O     no hydrogen  2.889  N/A
VAL 106.A N    LEU 62.A O     no hydrogen  2.770  N/A
VAL 107.A N    HIS 112.A O    no hydrogen  2.810  N/A
LEU 110.A N    VAL 107.A O    no hydrogen  2.936  N/A
GLN 111.A N    PRO 108.A O    no hydrogen  3.272  N/A
HIS 112.A N    VAL 107.A O    no hydrogen  3.149  N/A
HIS 112.A NE2  GLU 114.A OE2  no hydrogen  2.836  N/A
GLU 114.A N    TRP 105.A O    no hydrogen  2.862  N/A
ARG 119.A N    TYR 101.A O    no hydrogen  2.795  N/A
HIS 121.A N    SER 99.A O     no hydrogen  2.832  N/A
HIS 125.A NE2  HIS 122.A NE2  no hydrogen  3.124  N/A