Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ck9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     MET 1.A O      no hydrogen  2.264  N/A
ARG 4.A NH2   ALA 84.A O     no hydrogen  2.832  N/A
TYR 5.A OH    ASP 11.A OD2   no hydrogen  2.422  N/A
ASP 8.A N     ASP 11.A OD2   no hydrogen  2.988  N/A
MET 9.A N     ASP 8.A OD1.A  no hydrogen  2.518  N/A
GLY 10.A N    VAL 29.A O     no hydrogen  2.825  N/A
ASP 11.A N    ASP 8.A O      no hydrogen  3.027  N/A
LEU 12.A N    GLY 88.A O     no hydrogen  2.832  N/A
ILE 13.A N    ALA 27.A O     no hydrogen  2.810  N/A
TRP 14.A N    THR 85.A O     no hydrogen  2.811  N/A
VAL 15.A N    ARG 25.A O     no hydrogen  3.067  N/A
ASP 16.A N    ARG 82.A O     no hydrogen  3.320  N/A
ASP 18.A N    ASP 16.A OD1   no hydrogen  2.692  N/A
ARG 25.A N    VAL 15.A O     no hydrogen  2.942  N/A
ALA 27.A N    ILE 13.A O     no hydrogen  2.866  N/A
VAL 28.A N    VAL 45.A O     no hydrogen  2.829  N/A
VAL 29.A N    ASP 11.A O     no hydrogen  2.856  N/A
LEU 30.A N    LEU 43.A O     no hydrogen  2.742  N/A
SER 31.A OG   ASN 36.A OD1   no hydrogen  2.479  N/A
PHE 33.A N    ASP 8.A OD1.A  no hydrogen  3.011  N/A
ASN 36.A N    PRO 32.A O     no hydrogen  3.029  N/A
ASN 36.A ND2  PRO 7.A O      no hydrogen  2.804  N/A
ASN 36.A ND2  SER 31.A O     no hydrogen  2.965  N/A
ASN 37.A N    PHE 33.A O     no hydrogen  2.818  N/A
LYS 38.A N    MET 34.A O     no hydrogen  3.134  N/A
THR 39.A N    TYR 35.A O     no hydrogen  3.020  N/A
THR 39.A OG1  TYR 35.A O     no hydrogen  2.885  N/A
GLY 40.A N    ASN 36.A O     no hydrogen  2.983  N/A
MET 41.A N    THR 39.A OG1   no hydrogen  2.897  N/A
CYS 42.A N    ILE 77.A O     no hydrogen  2.969  N/A
LEU 43.A N    SER 31.A OG    no hydrogen  2.980  N/A
CYS 44.A N    LYS 75.A O     no hydrogen  2.916  N/A
CYS 44.A SG   LYS 75.A O     no hydrogen  3.876  N/A
VAL 45.A N    VAL 28.A O     no hydrogen  2.984  N/A
CYS 47.A N    PRO 26.A O     no hydrogen  2.947  N/A
THR 48.A N    VAL 68.A O     no hydrogen  2.771  N/A
SER 51.A OG   GLU 57.A OE1   no hydrogen  2.761  N/A
LYS 52.A N    GLU 57.A OE2   no hydrogen  2.642  N/A
GLY 53.A N    SER 51.A OG    no hydrogen  3.250  N/A
GLY 53.A N    GLU 57.A OE1   no hydrogen  3.143  N/A
TYR 54.A OH   ASP 72.A OD2   no hydrogen  2.646  N/A
GLU 57.A N    TYR 54.A O     no hydrogen  3.008  N/A
VAL 58.A N    ALA 69.A O     no hydrogen  2.927  N/A
LEU 60.A N    GLY 67.A O     no hydrogen  2.748  N/A
SER 61.A N    GLU 94.A OE2   no hydrogen  2.781  N/A
GLY 62.A N    ASP 66.A OD1   no hydrogen  3.070  N/A
GLY 67.A N    LEU 60.A O     no hydrogen  2.832  N/A
VAL 68.A N    THR 48.A O     no hydrogen  2.872  N/A
ALA 69.A N    VAL 58.A O     no hydrogen  2.850  N/A
LEU 70.A N    PRO 46.A O     no hydrogen  2.904  N/A
ALA 71.A N    PHE 56.A O     no hydrogen  3.061  N/A
GLN 73.A N    LEU 70.A O     no hydrogen  3.029  N/A
LYS 75.A N    CYS 44.A O     no hydrogen  2.784  N/A
ILE 77.A N    CYS 42.A O     no hydrogen  2.959  N/A
TRP 79.A NE1  ASN 36.A O     no hydrogen  2.999  N/A
ARG 82.A N    ALA 78.A O     no hydrogen  3.013  N/A
ARG 82.A NH1  ASP 16.A O     no hydrogen  3.098  N/A
GLY 83.A N    ARG 80.A O     no hydrogen  3.193  N/A
ALA 84.A N    TRP 79.A O     no hydrogen  2.954  N/A
THR 85.A N    TRP 14.A O     no hydrogen  2.983  N/A
LYS 87.A N    LEU 12.A O     no hydrogen  2.746  N/A
GLY 88.A N    LEU 12.A O     no hydrogen  3.145  N/A
VAL 90.A N    GLY 10.A O     no hydrogen  2.894  N/A
ALA 91.A N    GLU 94.A OE1   no hydrogen  2.998  N/A
GLU 94.A N    ALA 91.A O     no hydrogen  2.937  N/A
LEU 95.A N    ALA 91.A O     no hydrogen  2.995  N/A
GLN 96.A N    PRO 92.A O     no hydrogen  2.881  N/A
LEU 97.A N    GLU 93.A O     no hydrogen  3.086  N/A
ILE 98.A N    GLU 94.A O     no hydrogen  3.090  N/A
LYS 99.A N    LEU 95.A O     no hydrogen  3.043  N/A
ALA 100.A N   GLN 96.A O     no hydrogen  2.847  N/A
LYS 101.A N   LEU 97.A O     no hydrogen  2.938  N/A
LYS 101.A NZ  PRO 55.A O     no hydrogen  2.857  N/A
LYS 101.A NZ  GLU 57.A O     no hydrogen  2.823  N/A
ILE 102.A N   ILE 98.A O     no hydrogen  3.043  N/A
ASN 103.A N   LYS 99.A O     no hydrogen  2.943  N/A
VAL 104.A N   ALA 100.A O    no hydrogen  3.081  N/A
LEU 105.A N   LYS 101.A O    no hydrogen  3.282  N/A
LEU 105.A N   ILE 102.A O    no hydrogen  3.092  N/A
ILE 106.A N   ILE 102.A O    no hydrogen  2.966  N/A