Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.334  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.765  N/A
ASP 8.A N      ARG 6.A O     no hydrogen  2.626  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.982  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.785  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.999  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.717  N/A
LYS 18.A NZ    LEU 13.A O    no hydrogen  3.251  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.113  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.109  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.199  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.189  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  3.195  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.135  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.564  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.763  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.285  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.721  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.978  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.716  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.670  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.550  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.871  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.833  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.710  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.841  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.289  N/A
ASN 52.A N     VAL 48.A O    no hydrogen  2.858  N/A
GLN 53.A NE2   GLY 55.A O    no hydrogen  3.238  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.908  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.083  N/A
GLU 61.A N     GLU 61.A OE2  no hydrogen  2.296  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.599  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.833  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.273  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.982  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.225  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.901  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.899  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.094  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.666  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.310  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.055  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.061  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.046  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.702  N/A
ARG 85.A NH2   SER 99.A OG   no hydrogen  3.385  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.952  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.212  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.823  N/A
ARG 93.A NH1   LYS 3.A O     no hydrogen  3.441  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.322  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.060  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.885  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.796  N/A
SER 97.A N     ASP 80.A OD1  no hydrogen  3.217  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.101  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.371  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.641  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.313  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.830  N/A