Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.912  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.950  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.079  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.950  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.057  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.009  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.917  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.769  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.049  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.034  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.999  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.320  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.818  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.704  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.965  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.196  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  3.078  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.018  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.279  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.303  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.297  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.739  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.072  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.150  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.218  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.172  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.815  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.028  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.019  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.129  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.058  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.735  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.569  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.956  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.882  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.130  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.284  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.949  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.911  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.255  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.900  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.092  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.112  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.952  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.468  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.025  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.825  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.130  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.987  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.006  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.682  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.993  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.681  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.272  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.122  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  3.346  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.972  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.339  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.742  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.066  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.196  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.779  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.053  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  3.509  N/A
ARG 84.A NE    ASP 3.A OD1    no hydrogen  3.394  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.761  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.208  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.143  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.089  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.186  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.084  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.100  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.783  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.171  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.765  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.143  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.675  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.972  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.920  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.225  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.135  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.872  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.906  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.878  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.011  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.959  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.336  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.930  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.743  N/A
ASP 120.A N    ASP 120.A OD1  no hydrogen  2.502  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  3.281  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.057  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.905  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.049  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.007  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.048  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.514  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.115  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.983  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.998  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.192  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.496  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.088  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.067  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.094  N/A