Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.219  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.247  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.979  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.528  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.332  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.881  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.215  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.256  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.420  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.027  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.280  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.145  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.090  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.791  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.465  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.827  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.029  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.281  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.332  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.140  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.913  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.923  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.193  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.349  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.130  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.977  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.802  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.019  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.213  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.296  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.453  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.330  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.179  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.913  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.985  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.999  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.020  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.047  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.389  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.903  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.055  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.754  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.913  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.157  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.058  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.158  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.923  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.687  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.883  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.766  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.042  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.007  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.495  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.387  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.433  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.383  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.563  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.513  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.498  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.098  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.856  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.370  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.141  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.278  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  3.112  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.188  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.638  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.890  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.983  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.219  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.998  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.075  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.365  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.402  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.786  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.033  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.815  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  3.346  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.210  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.194  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.920  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.001  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.958  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.282  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.167  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  3.043  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.831  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.609  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.075  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.120  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.485  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.017  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.726  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.908  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.945  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.084  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.700  N/A