Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      PRO 1.A O      no hydrogen  2.895  N/A
LYS 6.A N      ILE 2.A O      no hydrogen  3.316  N/A
LYS 6.A N      ARG 3.A O      no hydrogen  3.029  N/A
VAL 8.A N      ALA 4.A O      no hydrogen  3.136  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.934  N/A
ARG 9.A NH1    TYR 73.A OH    no hydrogen  3.113  N/A
GLN 11.A NE2   GLU 72.A O     no hydrogen  3.305  N/A
VAL 12.A N     TYR 73.A O     no hydrogen  3.367  N/A
SER 13.A OG    VAL 12.A O     no hydrogen  2.687  N/A
SER 13.A OG    ASP 14.A OD1   no hydrogen  3.110  N/A
ASP 14.A N     VAL 12.A O     no hydrogen  2.767  N/A
GLY 15.A N     ASN 77.A O     no hydrogen  2.949  N/A
VAL 16.A N     THR 31.A O     no hydrogen  2.764  N/A
ALA 17.A N     GLU 79.A O     no hydrogen  2.855  N/A
HIS 18.A N     THR 29.A O     no hydrogen  2.896  N/A
HIS 18.A NE2   THR 31.A OG1   no hydrogen  2.966  N/A
ILE 19.A N     MET 81.A O     no hydrogen  2.835  N/A
HIS 20.A N     ILE 27.A O     no hydrogen  2.698  N/A
ALA 21.A N     LYS 83.A O     no hydrogen  2.825  N/A
SER 22.A OG    ASN 25.A O     no hydrogen  3.180  N/A
ASN 24.A N     SER 22.A OG    no hydrogen  2.942  N/A
ASN 25.A N     SER 22.A OG    no hydrogen  2.862  N/A
THR 26.A OG1   PRO 87.A O     no hydrogen  3.074  N/A
ILE 27.A N     HIS 20.A O     no hydrogen  2.880  N/A
VAL 28.A N     ALA 41.A O     no hydrogen  2.832  N/A
THR 29.A N     HIS 18.A O     no hydrogen  2.994  N/A
ILE 30.A N     GLY 39.A O     no hydrogen  2.849  N/A
THR 31.A N     VAL 16.A O     no hydrogen  2.867  N/A
THR 31.A OG1   VAL 16.A O     no hydrogen  3.396  N/A
THR 31.A OG1   HIS 18.A NE2   no hydrogen  2.966  N/A
THR 31.A OG1   ASP 32.A O     no hydrogen  3.036  N/A
ASP 32.A N     ASN 36.A O     no hydrogen  3.067  N/A
ARG 33.A NH2   GLU 79.A OE1   no hydrogen  2.991  N/A
ARG 33.A NH2   GLU 79.A OE2   no hydrogen  3.265  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  2.832  N/A
ASN 36.A N     ASP 32.A OD1   no hydrogen  2.857  N/A
ASN 36.A ND2   ASP 32.A OD2   no hydrogen  3.175  N/A
LEU 38.A N     ILE 30.A O     no hydrogen  2.910  N/A
GLY 39.A N     ILE 30.A O     no hydrogen  3.357  N/A
ALA 41.A N     VAL 28.A O     no hydrogen  2.840  N/A
ALA 43.A N     THR 26.A O     no hydrogen  2.970  N/A
GLY 44.A N     ASN 25.A OD1   no hydrogen  2.923  N/A
GLY 45.A N     THR 42.A OG1   no hydrogen  3.170  N/A
SER 46.A N     ALA 43.A O     no hydrogen  3.176  N/A
SER 46.A OG    THR 42.A O     no hydrogen  2.816  N/A
ARG 49.A NH1   GLY 44.A O     no hydrogen  3.521  N/A
LYS 53.A N     GLY 50.A O     no hydrogen  3.189  N/A
THR 55.A OG1   ARG 52.A O     no hydrogen  2.987  N/A
ALA 58.A N     THR 55.A OG1   no hydrogen  3.412  N/A
ALA 59.A N     THR 55.A O     no hydrogen  3.250  N/A
GLN 60.A N     PRO 56.A O     no hydrogen  2.927  N/A
GLN 60.A NE2   GLU 64.A OE2   no hydrogen  3.360  N/A
VAL 61.A N     PHE 57.A O     no hydrogen  2.917  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.923  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.001  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  3.099  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.006  N/A
CYS 66.A N     ALA 62.A O     no hydrogen  2.981  N/A
CYS 66.A SG    VAL 28.A O     no hydrogen  3.447  N/A
CYS 66.A SG    GLY 39.A O     no hydrogen  3.336  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.072  N/A
ASP 68.A N     GLU 64.A O     no hydrogen  3.181  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.999  N/A
VAL 70.A N     CYS 66.A O     no hydrogen  3.099  N/A
VAL 70.A N     ALA 67.A O     no hydrogen  3.210  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.179  N/A
TYR 73.A N     VAL 70.A O     no hydrogen  3.229  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  3.288  N/A
LYS 76.A N     SER 13.A O     no hydrogen  2.600  N/A
ASN 77.A N     SER 13.A O     no hydrogen  2.941  N/A
LEU 78.A N     ARG 102.A O    no hydrogen  2.969  N/A
GLU 79.A N     GLY 15.A O     no hydrogen  3.089  N/A
VAL 80.A N     ASN 105.A O    no hydrogen  2.808  N/A
MET 81.A N     ALA 17.A O     no hydrogen  2.736  N/A
VAL 82.A N     THR 107.A O    no hydrogen  2.685  N/A
LYS 83.A N     ILE 19.A O     no hydrogen  2.950  N/A
GLY 84.A N     THR 110.A OG1  no hydrogen  3.139  N/A
GLY 86.A N     ALA 21.A O     no hydrogen  2.696  N/A
ARG 89.A NH1   GLY 84.A O     no hydrogen  2.773  N/A
ARG 89.A NH1   ASP 108.A OD1  no hydrogen  2.904  N/A
ARG 89.A NH2   ASP 108.A OD1  no hydrogen  2.994  N/A
SER 91.A OG    PRO 56.A O     no hydrogen  2.954  N/A
THR 92.A OG1   ALA 59.A O     no hydrogen  3.479  N/A
THR 92.A OG1   GLY 88.A O     no hydrogen  2.795  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.022  N/A
ARG 94.A NE    GLU 90.A OE2   no hydrogen  2.863  N/A
ARG 94.A NH2   GLU 90.A OE2   no hydrogen  3.139  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.940  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.080  N/A
ASN 97.A N     ILE 93.A O     no hydrogen  3.065  N/A
ASN 97.A ND2   PHE 101.A O    no hydrogen  3.413  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  2.995  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.936  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  2.901  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.306  N/A
ARG 102.A N    LYS 76.A O     no hydrogen  2.926  N/A
THR 104.A N    LEU 78.A O     no hydrogen  3.000  N/A
THR 104.A OG1  ARG 102.A O    no hydrogen  3.529  N/A
ASN 105.A ND2  THR 107.A OG1  no hydrogen  2.950  N/A
THR 107.A N    VAL 80.A O     no hydrogen  2.768  N/A
THR 107.A OG1  ASN 105.A OD1  no hydrogen  3.070  N/A
VAL 109.A N    VAL 82.A O     no hydrogen  2.721  N/A
THR 110.A OG1  ASP 108.A OD1  no hydrogen  3.491  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  3.226  N/A