Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k73_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      GLN 3.A O      no hydrogen  3.103  N/A
GLN 7.A NE2    SER 1.A O      no hydrogen  2.842  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.047  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.028  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.052  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.298  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.972  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.268  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.188  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.917  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.852  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.715  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  3.048  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  2.868  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.346  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.788  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.009  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.007  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  2.951  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  3.240  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.848  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.272  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.796  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.195  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.395  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.963  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  2.759  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.839  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.159  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.886  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.923  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  2.702  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  3.054  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  3.590  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.838  N/A
ARG 41.A N     ALA 119.A O    no hydrogen  3.328  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.601  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.067  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.784  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.519  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.145  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.948  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.744  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.665  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.955  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.804  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.700  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.140  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.657  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.019  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.967  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.827  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.609  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.376  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.765  N/A
LYS 69.A N     ASP 66.A OD1   no hydrogen  2.553  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.227  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  2.963  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.140  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.823  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.837  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.061  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.504  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.914  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.220  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.559  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.905  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  2.958  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.584  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  3.096  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.608  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.816  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.866  N/A
VAL 96.A N     THR 93.A O     no hydrogen  2.967  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.980  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.467  N/A
VAL 98.A N     THR 26.A O     no hydrogen  3.071  N/A
THR 99.A N     THR 47.A O     no hydrogen  3.076  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.475  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.473  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.862  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.140  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.658  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.786  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  2.889  N/A
ARG 108.A NH2  ARG 41.A O     no hydrogen  3.306  N/A
ARG 108.A NH2  ASP 46.A OD1   no hydrogen  3.451  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.761  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.018  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.818  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.926  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.909  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.027  N/A
SER 114.A N    ALA 110.A O    no hydrogen  2.894  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  3.039  N/A
SER 114.A OG   ASP 117.A O    no hydrogen  3.470  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.256  N/A