Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 27.A OE1   no hydrogen  2.923  N/A
ALA 1.A N      GLU 27.A OE2   no hydrogen  3.522  N/A
LYS 4.A N      ASP 20.A OD1   no hydrogen  3.005  N/A
MET 10.A N     TYR 7.A O      no hydrogen  3.271  N/A
THR 16.A N     ASN 12.A O     no hydrogen  3.009  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.677  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  3.008  N/A
ASN 18.A N     ALA 14.A O     no hydrogen  2.987  N/A
ASP 19.A N     GLU 15.A O     no hydrogen  2.870  N/A
ASP 20.A N     THR 16.A O     no hydrogen  2.858  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.823  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.980  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  2.992  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.141  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.045  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.991  N/A
GLU 27.A N     ILE 24.A O     no hydrogen  3.128  N/A
LEU 28.A N     ASN 25.A O     no hydrogen  3.214  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.149  N/A
THR 29.A OG1   SER 26.A O     no hydrogen  2.794  N/A
SER 30.A N     SER 26.A O     no hydrogen  3.232  N/A
HIS 36.A N     GLU 41.A OE1   no hydrogen  2.815  N/A
HIS 36.A ND1   GLU 41.A OE2   no hydrogen  2.740  N/A
HIS 36.A NE2   GLU 27.A O     no hydrogen  2.753  N/A
THR 63.A OG1   LEU 61.A O     no hydrogen  3.461  N/A
LYS 64.A N     LYS 80.A O     no hydrogen  3.156  N/A
LYS 64.A NZ    GLU 111.A OE1  no hydrogen  3.133  N/A
TRP 66.A N     LEU 78.A O     no hydrogen  2.945  N/A
SER 67.A OG    SER 77.A OG    no hydrogen  2.955  N/A
GLY 68.A N     LEU 76.A O     no hydrogen  3.185  N/A
LEU 70.A N     ILE 74.A O     no hydrogen  2.953  N/A
ILE 74.A N     GLY 71.A O     no hydrogen  3.088  N/A
ILE 75.A N     GLY 90.A O     no hydrogen  2.942  N/A
LEU 76.A N     GLY 68.A O     no hydrogen  2.947  N/A
SER 77.A N     SER 88.A O     no hydrogen  3.040  N/A
SER 77.A OG    SER 67.A OG    no hydrogen  2.955  N/A
LEU 78.A N     TRP 66.A O     no hydrogen  2.703  N/A
ARG 79.A N     GLU 86.A O     no hydrogen  2.948  N/A
ARG 79.A NE    GLU 86.A OE1   no hydrogen  2.960  N/A
ARG 79.A NH2   GLU 86.A OE1   no hydrogen  3.237  N/A
LYS 80.A N     LYS 64.A O     no hydrogen  2.838  N/A
LYS 81.A N     THR 84.A O     no hydrogen  2.938  N/A
GLY 82.A N     PRO 62.A O     no hydrogen  3.431  N/A
THR 84.A N     LYS 81.A O     no hydrogen  3.324  N/A
VAL 85.A N     TYR 159.A O    no hydrogen  2.919  N/A
GLU 86.A N     ARG 79.A O     no hydrogen  2.815  N/A
TYR 87.A N     GLY 157.A O    no hydrogen  2.880  N/A
SER 88.A N     SER 77.A O     no hydrogen  2.995  N/A
SER 88.A OG    THR 156.A OG1  no hydrogen  3.234  N/A
ILE 89.A N     GLY 155.A O    no hydrogen  2.756  N/A
GLY 90.A N     ILE 75.A O     no hydrogen  2.756  N/A
GLU 92.A N     GLY 73.A O     no hydrogen  3.065  N/A
ILE 93.A N     GLY 151.A O    no hydrogen  2.825  N/A
SER 94.A N     GLY 72.A O     no hydrogen  2.851  N/A
ILE 97.A N     ALA 148.A O    no hydrogen  2.779  N/A
ALA 99.A N     THR 147.A OG1  no hydrogen  3.059  N/A
SER 101.A N    LEU 98.A O     no hydrogen  3.213  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.641  N/A
LEU 103.A N    CYS 141.A O    no hydrogen  2.703  N/A
ASN 105.A N    LEU 70.A O     no hydrogen  2.770  N/A
ARG 106.A N    LEU 70.A O     no hydrogen  3.315  N/A
ARG 106.A NH2  ASN 105.A O    no hydrogen  3.381  N/A
SER 107.A OG   GLY 139.A O    no hydrogen  3.564  N/A
VAL 108.A N    GLY 139.A O    no hydrogen  2.894  N/A
GLU 111.A N    GLU 111.A OE2  no hydrogen  2.936  N/A
PHE 112.A N    PRO 109.A O    no hydrogen  2.932  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  3.057  N/A
CYS 113.A SG   VAL 108.A O    no hydrogen  3.360  N/A
CYS 113.A SG   PRO 109.A O    no hydrogen  3.441  N/A
ARG 117.A NH1  ASP 134.A OD2  no hydrogen  2.858  N/A
ARG 117.A NH1  GLN 142.A OE1  no hydrogen  3.405  N/A
ARG 117.A NH2  GLN 142.A OE1  no hydrogen  3.225  N/A
CYS 118.A N    ILE 135.A O    no hydrogen  3.087  N/A
CYS 118.A SG   ASN 116.A O    no hydrogen  3.620  N/A
SER 119.A OG   ASP 134.A OD1  no hydrogen  2.678  N/A
LEU 120.A N    ILE 133.A O    no hydrogen  2.818  N/A
GLY 122.A N    PHE 131.A O    no hydrogen  2.890  N/A
HIS 123.A N    ARG 154.A O    no hydrogen  2.803  N/A
HIS 123.A NE2  GLY 127.A O    no hydrogen  2.709  N/A
MET 124.A N    ASN 129.A O    no hydrogen  2.891  N/A
VAL 125.A N    THR 152.A O    no hydrogen  3.102  N/A
PHE 131.A N    GLY 122.A O    no hydrogen  3.015  N/A
ILE 133.A N    LEU 120.A O    no hydrogen  3.026  N/A
ASP 134.A N    GLN 142.A O    no hydrogen  2.832  N/A
ILE 135.A N    CYS 118.A O    no hydrogen  2.817  N/A
GLY 139.A N    PRO 136.A O    no hydrogen  3.202  N/A
VAL 140.A N    SER 138.A OG   no hydrogen  3.256  N/A
CYS 141.A SG   GLY 139.A O    no hydrogen  3.692  N/A
GLN 142.A N    ASP 134.A O    no hydrogen  3.017  N/A
GLN 142.A NE2  ASN 100.A O    no hydrogen  3.239  N/A
TRP 143.A N    SER 101.A O    no hydrogen  2.875  N/A
TRP 143.A NE1  PRO 146.A O    no hydrogen  2.682  N/A
PHE 144.A N    HIS 132.A O    no hydrogen  2.925  N/A
ALA 148.A N    ILE 97.A O     no hydrogen  3.004  N/A
ARG 154.A N    HIS 123.A O    no hydrogen  2.904  N/A
ARG 154.A NH1  GLY 91.A O     no hydrogen  2.961  N/A
ARG 154.A NH1  PRO 153.A O    no hydrogen  2.745  N/A
THR 156.A OG1  SER 88.A OG    no hydrogen  3.234  N/A
GLY 157.A N    TYR 87.A O     no hydrogen  3.177  N/A
TYR 159.A N    VAL 85.A O     no hydrogen  2.933  N/A
TYR 159.A OH   PHE 112.A O    no hydrogen  2.584  N/A
ILE 161.A N    THR 83.A O     no hydrogen  2.826  N/A