Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g77_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 2.A OE1   no hydrogen  2.586  N/A
VAL 11.A N     THR 114.A O   no hydrogen  2.854  N/A
GLN 12.A N     GLN 12.A OE1  no hydrogen  2.626  N/A
GLN 12.A NE2   PRO 13.A O    no hydrogen  3.695  N/A
GLY 14.A N     LEU 83.A O    no hydrogen  2.809  N/A
GLY 15.A N     GLN 12.A O    no hydrogen  3.209  N/A
SER 16.A OG    MET 80.A O    no hydrogen  2.452  N/A
SER 20.A OG    VAL 76.A O    no hydrogen  2.662  N/A
CYS 21.A SG    GLU 5.A OE2   no hydrogen  2.991  N/A
SER 26.A OG    ASN 74.A OD1  no hydrogen  2.439  N/A
MET 32.A N     ILE 49.A O    no hydrogen  2.429  N/A
GLY 33.A N     HIS 94.A O    no hydrogen  3.282  N/A
TRP 34.A N     ALA 47.A O    no hydrogen  3.320  N/A
TYR 35.A N     TYR 92.A O    no hydrogen  2.747  N/A
ARG 36.A N     GLU 44.A O    no hydrogen  3.291  N/A
ARG 36.A NH1   ASP 87.A OD1  no hydrogen  2.286  N/A
GLN 37.A NE2   LYS 41.A O    no hydrogen  3.572  N/A
LYS 41.A N     ALA 38.A O    no hydrogen  2.993  N/A
GLN 42.A N     GLN 42.A OE1  no hydrogen  2.747  N/A
GLU 44.A N     ARG 36.A O    no hydrogen  3.063  N/A
VAL 46.A N     TRP 34.A O    no hydrogen  3.262  N/A
GLN 48.A N     HIS 56.A O    no hydrogen  2.929  N/A
GLN 48.A NE2   MET 32.A O    no hydrogen  3.384  N/A
GLN 48.A NE2   HIS 94.A NE2  no hydrogen  3.090  N/A
ILE 49.A N     MET 32.A O    no hydrogen  2.592  N/A
THR 50.A N     ASP 54.A O    no hydrogen  3.273  N/A
ALA 51.A N     ASN 30.A O    no hydrogen  2.843  N/A
GLY 53.A N     THR 50.A OG1  no hydrogen  3.099  N/A
ASP 54.A N     THR 50.A OG1  no hydrogen  3.342  N/A
THR 55.A OG1   THR 55.A O    no hydrogen  2.464  N/A
HIS 56.A N     GLN 48.A O    no hydrogen  3.084  N/A
ALA 58.A N     VAL 46.A O    no hydrogen  3.411  N/A
SER 60.A OG    SER 60.A O    no hydrogen  2.465  N/A
VAL 61.A N     ALA 58.A O    no hydrogen  3.285  N/A
ARG 64.A NH1   ASP 87.A OD2  no hydrogen  3.011  N/A
ARG 64.A NH2   ASP 87.A OD1  no hydrogen  2.603  N/A
THR 66.A N     GLU 79.A O    no hydrogen  3.329  N/A
THR 66.A OG1   GLU 79.A O    no hydrogen  3.517  N/A
SER 68.A N     TYR 77.A O    no hydrogen  3.304  N/A
HIS 70.A N     ALA 75.A O    no hydrogen  2.876  N/A
ALA 75.A N     HIS 70.A O    no hydrogen  3.085  N/A
TYR 77.A N     SER 68.A O    no hydrogen  2.623  N/A
LEU 78.A N     LEU 19.A O    no hydrogen  2.575  N/A
GLU 79.A N     THR 66.A O    no hydrogen  3.341  N/A
MET 80.A N     LEU 17.A O    no hydrogen  2.883  N/A
SER 82.A N     HIS 81.A ND1  no hydrogen  3.090  N/A
LEU 83.A N     GLY 15.A O    no hydrogen  3.225  N/A
LYS 84.A N     ASP 87.A OD2  no hydrogen  3.102  N/A
LYS 84.A NZ    SER 82.A O    no hydrogen  3.496  N/A
ASP 87.A N     LYS 84.A O    no hydrogen  3.002  N/A
THR 88.A N     PRO 85.A O    no hydrogen  3.198  N/A
THR 88.A OG1   PRO 85.A O    no hydrogen  3.569  N/A
THR 88.A OG1   VAL 115.A O   no hydrogen  3.178  N/A
VAL 90.A N     GLN 37.A O    no hydrogen  2.386  N/A
TYR 91.A N     THR 111.A O   no hydrogen  3.098  N/A
TYR 91.A OH    ASP 87.A O    no hydrogen  2.404  N/A
TYR 92.A N     TYR 35.A O    no hydrogen  2.968  N/A
CYS 93.A SG    GLU 5.A OE2   no hydrogen  3.544  N/A
CYS 93.A SG    GLY 33.A O    no hydrogen  4.004  N/A
GLY 103.A N    VAL 97.A O    no hydrogen  3.432  N/A
TYR 106.A OH   GLN 2.A OE1   no hydrogen  2.815  N/A
GLN 109.A NE2  GLN 4.A OE1   no hydrogen  2.200  N/A
THR 111.A N    TYR 91.A O    no hydrogen  3.030  N/A
VAL 115.A N    THR 88.A OG1  no hydrogen  2.357  N/A
SER 116.A N    VAL 11.A O    no hydrogen  2.980  N/A
SER 116.A OG   VAL 115.A O   no hydrogen  2.671  N/A