Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ybb_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ALA 2.A O     no hydrogen  2.756  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.972  N/A
ARG 6.A NH2    ASP 7.A OD1   no hydrogen  2.402  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.207  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.876  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.321  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.781  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.493  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.973  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.203  N/A
LYS 23.A NZ    ASP 7.A OD2   no hydrogen  3.388  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.741  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.473  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.637  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.013  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.977  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.006  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.924  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.697  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.418  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.805  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.468  N/A
VAL 41.A N     ASN 39.A O    no hydrogen  2.721  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.027  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.267  N/A
ASN 52.A ND2   GLN 45.A OE1  no hydrogen  3.613  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.936  N/A
LYS 60.A NZ    GLU 59.A O    no hydrogen  3.453  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.983  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.717  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.441  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.021  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.148  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.047  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.775  N/A
ASN 73.A ND2   ASN 73.A O    no hydrogen  2.440  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.314  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.213  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.029  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  2.898  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.035  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.096  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.195  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.043  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.104  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.420  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.915  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.164  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.196  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.513  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  3.196  N/A
ASN 98.A ND2   ASN 73.A OD1  no hydrogen  3.423  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.334  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.296  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.179  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.352  N/A