Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdc_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.545  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.082  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.453  N/A
LYS 12.A NZ    ARG 13.A O     no hydrogen  2.493  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  3.434  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.954  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.961  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.374  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.709  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.174  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.204  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.928  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.221  N/A
LYS 23.A NZ    ASP 141.A OD1  no hydrogen  2.985  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  3.389  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.247  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.840  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  2.991  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.776  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.881  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.962  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.017  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.256  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.669  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.328  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.733  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.970  N/A
ARG 37.A NH1   PRO 46.A O     no hydrogen  3.476  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.281  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.384  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  2.955  N/A
LYS 41.A NZ    ASP 14.A OD1   no hydrogen  3.281  N/A
LYS 41.A NZ    ASP 14.A OD2   no hydrogen  2.876  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.725  N/A
LYS 41.A NZ    ASP 52.A OD2   no hydrogen  3.294  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.390  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.418  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.145  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.563  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.214  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.425  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.636  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.748  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.200  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  3.086  N/A
ASN 58.A ND2   GLY 127.A O    no hydrogen  2.884  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.876  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.099  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.246  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.967  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.136  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.870  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.626  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  2.714  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.913  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.419  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.812  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.063  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.357  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.962  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.390  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.881  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.541  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.149  N/A
THR 88.A OG1   THR 70.A O     no hydrogen  3.065  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.216  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.122  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  3.315  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.257  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.622  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.218  N/A
ARG 99.A NH1   GLU 102.A OE2  no hydrogen  2.860  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.144  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.088  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.870  N/A
LYS 106.A N    ILE 103.A O    no hydrogen  3.125  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.871  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  2.932  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.974  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.037  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.973  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.892  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.272  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  3.020  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.580  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  2.909  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.580  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.288  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.113  N/A