Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    GLY 22.A O     no hydrogen  2.883  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  3.017  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  2.985  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  3.207  N/A
LYS 20.A NZ   LYS 18.A O     no hydrogen  2.984  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  2.941  N/A
LYS 23.A NZ   GLU 36.A OE2   no hydrogen  2.745  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.960  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  3.113  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  3.306  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.778  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.398  N/A
LYS 43.A N    VAL 41.A O     no hydrogen  3.108  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  3.078  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  3.144  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  3.230  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  3.018  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  2.462  N/A
ASN 73.A ND2  GLU 100.A OE2  no hydrogen  3.018  N/A
THR 76.A N    ASN 73.A OD1   no hydrogen  2.561  N/A
THR 76.A OG1  ASN 73.A OD1   no hydrogen  2.742  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.917  N/A
ARG 85.A NH1  THR 101.A OG1  no hydrogen  3.387  N/A
ARG 85.A NH2  THR 101.A OG1  no hydrogen  2.802  N/A
LYS 90.A N    ASP 88.A OD1   no hydrogen  3.133  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.902  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.692  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  3.387  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.710  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.361  N/A