Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w66_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N     SER 93.A OG    no hydrogen  2.711  N/A
LEU 18.A N     PHE 16.A O     no hydrogen  2.508  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  3.262  N/A
ASN 22.A ND2   ASN 19.A OD1   no hydrogen  3.319  N/A
LYS 24.A NZ    THR 102.A O    no hydrogen  2.263  N/A
LYS 24.A NZ    THR 102.A OG1  no hydrogen  3.216  N/A
ALA 26.A N     LYS 23.A O     no hydrogen  3.034  N/A
GLN 29.A NE2   ASP 21.A OD2   no hydrogen  3.439  N/A
TRP 32.A NE1   GLN 30.A OE1   no hydrogen  2.954  N/A
LEU 33.A N     LYS 113.A O    no hydrogen  3.139  N/A
LYS 35.A N     PHE 115.A O    no hydrogen  2.887  N/A
VAL 40.A N     PRO 37.A O     no hydrogen  3.187  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.709  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.215  N/A
LEU 45.A N     ILE 42.A O     no hydrogen  2.983  N/A
VAL 50.A N     LEU 48.A O     no hydrogen  2.601  N/A
PHE 52.A N     PRO 49.A O     no hydrogen  3.003  N/A
GLU 53.A N     VAL 50.A O     no hydrogen  3.314  N/A
SER 54.A N     PHE 52.A O     no hydrogen  2.665  N/A
SER 55.A N     PHE 52.A O     no hydrogen  3.278  N/A
THR 56.A OG1   SER 54.A O     no hydrogen  3.554  N/A
THR 56.A OG1   ILE 67.A O     no hydrogen  2.019  N/A
THR 57.A OG1   SER 55.A O     no hydrogen  3.316  N/A
MET 58.A N     TYR 65.A O     no hydrogen  2.920  N/A
THR 59.A OG1   ASP 64.A OD1   no hydrogen  3.461  N/A
ILE 60.A N     HIS 63.A O     no hydrogen  2.858  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  2.910  N/A
HIS 63.A ND1   ASP 61.A O     no hydrogen  2.684  N/A
TYR 65.A N     MET 58.A O     no hydrogen  2.757  N/A
LYS 66.A N     SER 118.A O    no hydrogen  2.826  N/A
ILE 67.A N     THR 56.A O     no hydrogen  2.702  N/A
MET 68.A N     SER 116.A O    no hydrogen  2.814  N/A
ASP 70.A N     VAL 114.A O    no hydrogen  2.940  N/A
GLU 74.A N     ASP 72.A O     no hydrogen  1.726  N/A
SER 75.A N     ASP 72.A O     no hydrogen  2.781  N/A
SER 75.A OG    THR 71.A O     no hydrogen  2.391  N/A
SER 75.A OG    ASP 112.A O    no hydrogen  3.344  N/A
SER 76.A OG    ASP 72.A OD1   no hydrogen  2.955  N/A
SER 83.A N     ASN 81.A OD1   no hydrogen  3.286  N/A
MET 85.A N     SER 83.A OG    no hydrogen  2.619  N/A
THR 86.A OG1   ASN 84.A O     no hydrogen  2.585  N/A
VAL 89.A N     LYS 98.A O     no hydrogen  2.429  N/A
SER 91.A OG    GLU 95.A OE1   no hydrogen  2.406  N/A
SER 93.A OG    LYS 11.A O     no hydrogen  3.172  N/A
GLU 95.A N     GLU 92.A O     no hydrogen  2.914  N/A
ALA 100.A N    LEU 87.A O     no hydrogen  3.104  N/A
SER 101.A OG   ALA 103.A O    no hydrogen  2.887  N/A
LYS 113.A NZ   ASP 69.A OD2   no hydrogen  3.188  N/A
PHE 115.A N    LEU 33.A O     no hydrogen  2.662  N/A
VAL 117.A N    LYS 35.A O     no hydrogen  2.756  N/A
SER 118.A N    LYS 66.A O     no hydrogen  2.866  N/A
SER 118.A OG   LYS 66.A O     no hydrogen  2.966  N/A
THR 120.A N    ASP 64.A O     no hydrogen  2.689  N/A
LYS 130.A N    ASP 127.A O    no hydrogen  3.141  N/A
VAL 131.A N    ASP 127.A O    no hydrogen  3.198  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.017  N/A
ARG 132.A N    TYR 128.A O    no hydrogen  3.056  N/A
ARG 135.A NH1  ASP 137.A OD1  no hydrogen  2.355  N/A
LYS 145.A NZ   GLU 147.A OE2  no hydrogen  2.333  N/A
ASP 157.A N    ASP 154.A O    no hydrogen  3.359  N/A