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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLN 1.A OE1   no hydrogen  2.704  N/A
GLN 5.A N      ALA 23.A O    no hydrogen  2.920  N/A
SER 7.A N      SER 21.A O    no hydrogen  2.905  N/A
VAL 12.A N     THR 125.A O   no hydrogen  3.034  N/A
GLY 15.A N     LEU 86.A O    no hydrogen  3.117  N/A
SER 17.A OG    GLN 82.A OE1  no hydrogen  3.466  N/A
SER 17.A OG    MET 83.A O    no hydrogen  3.105  N/A
LEU 18.A N     MET 83.A O    no hydrogen  2.919  N/A
LEU 20.A N     LEU 81.A O    no hydrogen  2.910  N/A
CYS 22.A N     LEU 79.A O    no hydrogen  2.893  N/A
ALA 23.A N     GLN 5.A O     no hydrogen  2.869  N/A
SER 25.A N     GLN 3.A O     no hydrogen  3.381  N/A
LYS 33.A NZ    ASP 50.A OD2  no hydrogen  2.996  N/A
MET 34.A N     ILE 51.A O    no hydrogen  3.426  N/A
ASN 35.A N     ALA 97.A O    no hydrogen  2.918  N/A
TRP 36.A N     SER 49.A O    no hydrogen  2.893  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.971  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.658  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.862  N/A
GLY 42.A N     ALA 40.A O    no hydrogen  2.759  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.699  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  2.998  N/A
SER 49.A N     TRP 36.A O    no hydrogen  2.986  N/A
SER 49.A OG    ASP 50.A O    no hydrogen  3.472  N/A
SER 49.A OG    SER 59.A O    no hydrogen  3.287  N/A
ASP 50.A N     SER 59.A O    no hydrogen  3.006  N/A
SER 52.A N     SER 57.A O    no hydrogen  3.130  N/A
GLN 53.A N     GLN 53.A OE1  no hydrogen  2.683  N/A
SER 59.A N     ASP 50.A O    no hydrogen  3.471  N/A
THR 61.A N     VAL 48.A O    no hydrogen  2.737  N/A
ARG 67.A NH1   ASP 90.A OD2  no hydrogen  3.329  N/A
ARG 67.A NH2   SER 85.A O    no hydrogen  2.702  N/A
THR 69.A N     GLN 82.A O    no hydrogen  2.918  N/A
SER 71.A N     TYR 80.A O    no hydrogen  2.946  N/A
ARG 72.A NE    ASN 74.A OD1  no hydrogen  2.938  N/A
ARG 72.A NH1   TYR 32.A O    no hydrogen  3.013  N/A
ARG 72.A NH1   SER 52.A O    no hydrogen  2.523  N/A
ARG 72.A NH2   TYR 32.A O    no hydrogen  3.321  N/A
ASP 73.A N     THR 78.A O    no hydrogen  2.868  N/A
ASN 74.A ND2   GLN 53.A O    no hydrogen  3.629  N/A
LYS 76.A N     ASP 73.A OD1  no hydrogen  2.534  N/A
ASN 77.A N     ASN 74.A O    no hydrogen  3.347  N/A
THR 78.A N     ASP 73.A O    no hydrogen  2.966  N/A
LEU 79.A N     CYS 22.A O    no hydrogen  2.934  N/A
TYR 80.A N     SER 71.A O    no hydrogen  2.879  N/A
LEU 81.A N     LEU 20.A O    no hydrogen  2.927  N/A
GLN 82.A N     THR 69.A O    no hydrogen  2.872  N/A
MET 83.A N     LEU 18.A O    no hydrogen  2.876  N/A
ASN 84.A N     ARG 67.A O    no hydrogen  2.927  N/A
SER 85.A N     GLY 16.A O    no hydrogen  2.736  N/A
SER 85.A OG    ASN 84.A O    no hydrogen  2.499  N/A
ASP 90.A N     LYS 87.A O    no hydrogen  3.199  N/A
ALA 92.A N     VAL 124.A O   no hydrogen  2.902  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  2.930  N/A
TYR 94.A N     THR 122.A O   no hydrogen  2.895  N/A
TYR 94.A OH    ASP 90.A O    no hydrogen  3.370  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.875  N/A
TYR 95.A OH    GLN 39.A OE1  no hydrogen  3.200  N/A
CYS 96.A N     GLU 6.A OE2   no hydrogen  3.230  N/A
ARG 98.A N     TYR 117.A O   no hydrogen  3.468  N/A
ARG 98.A NH2   CYS 99.A O    no hydrogen  3.039  N/A
CYS 99.A N     LYS 33.A O    no hydrogen  3.001  N/A
CYS 99.A SG    LYS 33.A O    no hydrogen  3.113  N/A
PHE 103.A N    ASN 31.A O    no hydrogen  3.243  N/A
THR 104.A OG1  ALA 101.A O   no hydrogen  3.087  N/A
THR 104.A OG1  ASP 106.A O   no hydrogen  3.216  N/A
TYR 115.A OH   ARG 98.A O    no hydrogen  2.904  N/A
ARG 118.A NH1  VAL 110.A O   no hydrogen  2.966  N/A
ARG 118.A NH1  SER 112.A O   no hydrogen  3.210  N/A
THR 122.A N    TYR 94.A O    no hydrogen  2.941  N/A
VAL 124.A N    ALA 92.A O    no hydrogen  2.918  N/A
SER 127.A N    VAL 12.A O    no hydrogen  3.295  N/A