Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ygu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      LYS 64.A O     no hydrogen  3.100  N/A
LYS 6.A N      ASN 2.A O      no hydrogen  2.922  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.146  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  2.884  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.932  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.228  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  2.986  N/A
VAL 12.A N     ILE 8.A O      no hydrogen  2.773  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.033  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.152  N/A
CYS 15.A N     ASP 11.A O     no hydrogen  2.838  N/A
CYS 15.A SG    ASP 11.A O     no hydrogen  3.210  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.776  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.225  N/A
ARG 17.A NE    GLU 14.A OE2   no hydrogen  3.182  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  2.757  N/A
THR 18.A N     GLU 14.A O     no hydrogen  2.952  N/A
THR 18.A OG1   GLU 14.A O     no hydrogen  3.117  N/A
LEU 19.A N     CYS 15.A O     no hydrogen  2.910  N/A
LEU 30.A N     ASP 28.A OD1   no hydrogen  3.126  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  2.932  N/A
ARG 32.A N     PRO 29.A O     no hydrogen  3.055  N/A
ARG 32.A NE    ASP 34.A OD1   no hydrogen  3.097  N/A
ARG 32.A NH2   ASP 34.A OD1   no hydrogen  3.507  N/A
ARG 32.A NH2   ASP 34.A OD2   no hydrogen  2.798  N/A
TRP 36.A N     ARG 32.A O     no hydrogen  3.149  N/A
TRP 36.A NE1   LEU 30.A O     no hydrogen  2.699  N/A
HIS 37.A N     VAL 33.A O     no hydrogen  2.900  N/A
CYS 38.A N     ASP 34.A O     no hydrogen  2.940  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.808  N/A
MET 40.A N     TRP 36.A O     no hydrogen  2.792  N/A
ALA 41.A N     HIS 37.A O     no hydrogen  2.835  N/A
LYS 42.A N     CYS 38.A O     no hydrogen  3.185  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.293  N/A
ARG 43.A NE    GLU 4.A OE2    no hydrogen  3.401  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.000  N/A
VAL 45.A N     MET 40.A O     no hydrogen  3.275  N/A
ASP 47.A N     GLY 44.A O     no hydrogen  3.064  N/A
ASP 50.A N     ASN 48.A OD1   no hydrogen  2.980  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  2.981  N/A
VAL 53.A N     ASP 50.A O     no hydrogen  3.003  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.050  N/A
LYS 55.A N     PRO 51.A O     no hydrogen  2.974  N/A
LYS 55.A NZ    SER 80.A OG    no hydrogen  3.010  N/A
LYS 55.A NZ    ASP 84.A OD1   no hydrogen  2.818  N/A
LYS 55.A NZ    ASP 84.A OD2   no hydrogen  3.414  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  3.045  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.966  N/A
SER 58.A N     ILE 54.A O     no hydrogen  2.850  N/A
SER 58.A OG    ILE 54.A O     no hydrogen  2.848  N/A
MET 59.A N     LYS 55.A O     no hydrogen  2.986  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  3.063  N/A
MET 61.A N     ARG 57.A O     no hydrogen  2.978  N/A
CYS 62.A N     SER 58.A O     no hydrogen  3.026  N/A
CYS 62.A SG    SER 58.A O     no hydrogen  3.585  N/A
THR 63.A N     LYS 60.A O     no hydrogen  3.202  N/A
THR 63.A OG1   LYS 60.A O     no hydrogen  2.658  N/A
LYS 64.A N     MET 61.A O     no hydrogen  2.862  N/A
ILE 65.A N     MET 61.A O     no hydrogen  3.126  N/A
ALA 70.A N     ASP 68.A OD1   no hydrogen  3.047  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.796  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.024  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  3.073  N/A
CYS 75.A N     ASN 71.A O     no hydrogen  2.998  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  3.094  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.886  N/A
VAL 78.A N     ASN 74.A O     no hydrogen  2.898  N/A
ALA 79.A N     CYS 75.A O     no hydrogen  2.825  N/A
SER 80.A N     LYS 76.A O     no hydrogen  3.073  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  3.174  N/A
CYS 82.A N     VAL 78.A O     no hydrogen  2.845  N/A
CYS 82.A SG    VAL 78.A O     no hydrogen  3.280  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.925  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.028  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  3.065  N/A
GLU 86.A N     CYS 82.A O     no hydrogen  2.835  N/A
THR 87.A N     VAL 83.A O     no hydrogen  3.131  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.567  N/A
GLN 88.A NE2   ASP 84.A O     no hydrogen  2.893  N/A
GLN 95.A N     SER 92.A OG    no hydrogen  3.173  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.854  N/A
LYS 96.A NZ    THR 87.A O     no hydrogen  3.248  N/A
LYS 96.A NZ    GLY 89.A O     no hydrogen  3.215  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.998  N/A
VAL 98.A N     ARG 94.A O     no hydrogen  3.076  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.884  N/A
ILE 100.A N    LYS 96.A O     no hydrogen  2.924  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  3.125  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  2.966  N/A
CYS 103.A N    ASN 99.A O     no hydrogen  2.905  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  3.023  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.859  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  2.970  N/A
ALA 107.A N    CYS 103.A O    no hydrogen  3.179  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  3.028  N/A
VAL 109.A N    ALA 104.A O    no hydrogen  3.317  N/A
GLU 111.A N    GLY 108.A O    no hydrogen  3.104  N/A
THR 112.A N    VAL 109.A O    no hydrogen  3.034  N/A
THR 112.A OG1  VAL 109.A O    no hydrogen  2.707  N/A
THR 113.A N    ALA 110.A O    no hydrogen  3.205  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  2.973  N/A
VAL 114.A N    ILE 65.A O     no hydrogen  2.869  N/A
ALA 116.A N    THR 113.A O    no hydrogen  3.309  N/A
ALA 116.A N    THR 113.A OG1  no hydrogen  3.363  N/A
ARG 117.A N    THR 113.A O    no hydrogen  3.420  N/A
ARG 117.A N    VAL 114.A O    no hydrogen  3.165  N/A