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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.712  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.246  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.108  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.332  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.996  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.878  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.242  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.224  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.258  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.245  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.157  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  3.234  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.155  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.313  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.047  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.058  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.947  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.945  N/A
ARG 60.A NH1   GLN 54.A OE1   no hydrogen  2.907  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.719  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.219  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.412  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.282  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.805  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.923  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  2.546  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.700  N/A
SER 80.A N     ALA 113.A O    no hydrogen  3.366  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.119  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.140  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.797  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.831  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.110  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.512  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.512  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.229  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.061  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  3.235  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.027  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.093  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.271  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.920  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.221  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.277  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.906  N/A
ILE 111.A N    VAL 77.A O     no hydrogen  2.780  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  3.034  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.517  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.159  N/A
THR 121.A OG1  GLY 88.A O     no hydrogen  3.541  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.212  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.198  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.418  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.158  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.070  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.836  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.246  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.316  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.851  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.087  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.922  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.253  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.031  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.166  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  2.838  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.822  N/A