Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u20_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ALA 2.A O     no hydrogen  2.869  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  3.517  N/A
ARG 6.A NH2    ASP 7.A OD2   no hydrogen  3.123  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  3.074  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.867  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.545  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.229  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.835  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.484  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.071  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.667  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.167  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.939  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.948  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.169  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.628  N/A
LYS 25.A NZ    LYS 25.A O    no hydrogen  3.301  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.177  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.653  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.331  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.625  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.929  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.913  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.764  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.143  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.904  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.382  N/A
LEU 51.A N     GLN 53.A OE1  no hydrogen  2.803  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.230  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.781  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.796  N/A
LYS 60.A NZ    GLU 61.A OE1  no hydrogen  2.737  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.563  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.580  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.204  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  2.937  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.948  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  2.842  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.769  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  3.033  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.696  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.476  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.707  N/A
GLY 77.A N     ALA 74.A O    no hydrogen  3.178  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.959  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.305  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.799  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  3.037  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.545  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.131  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.241  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.053  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.981  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.246  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.746  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.117  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.159  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.269  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.921  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.539  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.224  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.370  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.399  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.896  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.747  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.878  N/A