Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_uL23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     SER 8.A OG     no hydrogen  3.345  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  3.212  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  2.545  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  3.427  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  3.145  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.181  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  2.894  N/A
GLN 44.A N     GLN 64.A O     no hydrogen  3.257  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  2.974  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.287  N/A
MET 52.A N     SER 48.A O     no hydrogen  3.054  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.102  N/A
LYS 54.A N     ALA 51.A O     no hydrogen  3.364  N/A
LYS 54.A NZ    THR 50.A O     no hydrogen  3.384  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.248  N/A
VAL 55.A N     MET 52.A O     no hydrogen  2.866  N/A
GLU 56.A N     MET 52.A O     no hydrogen  3.192  N/A
ASN 59.A ND2   TYR 109.A O    no hydrogen  3.157  N/A
ILE 60.A N     LYS 54.A O     no hydrogen  3.289  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.823  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  3.134  N/A
GLN 64.A NE2   GLU 43.A OE1   no hydrogen  3.084  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.827  N/A
SER 66.A N     VAL 41.A O     no hydrogen  3.102  N/A
ALA 69.A N     SER 66.A O     no hydrogen  2.961  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  3.253  N/A
LYS 71.A NZ    VAL 89.A O     no hydrogen  3.139  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  2.846  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.966  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.237  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.941  N/A
LYS 76.A NZ    LYS 76.A O     no hydrogen  3.289  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  3.124  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.136  N/A
VAL 78.A N     LYS 75.A O     no hydrogen  2.639  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  2.802  N/A
LYS 79.A NZ    ASP 85.A OD1   no hydrogen  2.812  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.915  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.857  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  3.400  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.685  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.713  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.910  N/A
ARG 94.A NH2   THR 98.A OG1   no hydrogen  3.250  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  3.275  N/A
THR 98.A N     ASN 96.A OD1   no hydrogen  3.386  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.595  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  3.194  N/A
LYS 99.A NZ    THR 91.A OG1   no hydrogen  3.146  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.900  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.042  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  3.010  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.854  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.941  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.857  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.152  N/A
THR 106.A N    ASP 85.A O     no hydrogen  3.270  N/A
THR 106.A OG1  ASP 85.A O     no hydrogen  3.364  N/A
TYR 109.A N    THR 106.A O    no hydrogen  2.981  N/A
ALA 111.A N    ASN 59.A OD1   no hydrogen  2.973  N/A
LEU 112.A N    ASP 110.A OD1  no hydrogen  3.125  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  3.164  N/A
ALA 115.A N    LEU 112.A O    no hydrogen  2.879  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.126  N/A