Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y90_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG   ASP 4.A OD2   no hydrogen  3.472  N/A
GLN 3.A N    SER 1.A OG    no hydrogen  3.323  N/A
PHE 6.A N    LEU 2.A O     no hydrogen  3.050  N/A
LEU 7.A N    GLN 3.A O     no hydrogen  2.843  N/A
ASN 8.A N    ASP 4.A O     no hydrogen  2.946  N/A
ALA 9.A N    PRO 5.A O     no hydrogen  3.306  N/A
LEU 10.A N   PHE 6.A O     no hydrogen  3.469  N/A
ARG 11.A N   LEU 7.A O     no hydrogen  2.956  N/A
ARG 12.A N   ASN 8.A O     no hydrogen  2.744  N/A
GLU 13.A N   ALA 9.A O     no hydrogen  3.006  N/A
ARG 14.A N   ARG 11.A O    no hydrogen  3.425  N/A
VAL 15.A N   LEU 10.A O    no hydrogen  2.975  N/A
VAL 17.A N   GLY 29.A O    no hydrogen  2.840  N/A
SER 18.A N   VAL 58.A O    no hydrogen  2.802  N/A
ILE 19.A N   LEU 27.A O    no hydrogen  2.848  N/A
TYR 20.A N   THR 56.A O    no hydrogen  3.184  N/A
LEU 21.A N   ILE 25.A O    no hydrogen  2.785  N/A
VAL 22.A N   ALA 53.A O    no hydrogen  2.985  N/A
GLY 24.A N   LEU 21.A O    no hydrogen  2.873  N/A
ILE 25.A N   ASN 23.A OD1  no hydrogen  2.866  N/A
LYS 26.A NZ  TYR 20.A OH   no hydrogen  3.122  N/A
LEU 27.A N   ILE 19.A O    no hydrogen  2.764  N/A
GLY 29.A N   VAL 17.A O    no hydrogen  3.184  N/A
GLN 30.A N   LYS 42.A O    no hydrogen  3.231  N/A
GLU 32.A N   LEU 40.A O    no hydrogen  2.915  N/A
ASP 35.A N   VAL 38.A O    no hydrogen  3.141  N/A
VAL 38.A N   ASP 35.A OD1  no hydrogen  2.678  N/A
ILE 39.A N   VAL 49.A O    no hydrogen  2.670  N/A
LEU 40.A N   SER 33.A O    no hydrogen  2.990  N/A
LEU 41.A N   GLN 47.A O    no hydrogen  3.138  N/A
LYS 42.A N   GLN 30.A O    no hydrogen  2.799  N/A
LYS 42.A NZ  SER 46.A OG   no hydrogen  2.722  N/A
ASN 43.A N   VAL 45.A O    no hydrogen  3.397  N/A
SER 46.A OG  GLU 32.A OE1  no hydrogen  2.562  N/A
GLN 47.A N   LEU 41.A O    no hydrogen  3.070  N/A
VAL 49.A N   ILE 39.A O    no hydrogen  2.819  N/A
LYS 51.A N   PHE 37.A O    no hydrogen  2.966  N/A
LYS 51.A NZ  ASP 35.A O    no hydrogen  3.151  N/A
ALA 53.A N   TYR 50.A O    no hydrogen  2.797  N/A
ILE 54.A N   LYS 51.A O    no hydrogen  2.889  N/A
SER 55.A N   TYR 20.A O    no hydrogen  2.963  N/A
SER 55.A OG  TYR 20.A O    no hydrogen  2.553  N/A
VAL 58.A N   SER 18.A O    no hydrogen  2.858  N/A
SER 60.A N   PRO 16.A O    no hydrogen  2.977  N/A
SER 60.A OG  PRO 16.A O    no hydrogen  2.936  N/A