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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A O      no hydrogen  2.806  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.098  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.970  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.795  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.953  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.882  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.260  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.043  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.733  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.120  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.005  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.035  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.217  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.160  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.369  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.573  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.930  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.945  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.126  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.933  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.271  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.074  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.809  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.048  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.608  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.438  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.055  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.506  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.193  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.835  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.950  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.364  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.667  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.066  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.321  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.292  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.779  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.433  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.975  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  3.359  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.868  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.953  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.360  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.267  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  2.584  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.917  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.231  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.415  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.167  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.233  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.510  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.015  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.929  N/A
ARG 60.A NH1   ASP 25.A OD2   no hydrogen  2.935  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.292  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.959  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.105  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.500  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.582  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.984  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.951  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.899  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.754  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.533  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.391  N/A
HIS 81.A N     VAL 79.A O     no hydrogen  2.857  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.182  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.202  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.621  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.140  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.346  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.805  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.847  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.997  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.537  N/A
VAL 103.A N    PRO 101.A O    no hydrogen  2.909  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.966  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.471  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.908  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.889  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.919  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.141  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.804  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.825  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.639  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.408  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.131  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.998  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.102  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.017  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.639  N/A
ARG 125.A NH2  ASP 121.A OD1  no hydrogen  3.057  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.875  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.202  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.266  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.106  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.148  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.083  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.269  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.274  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.392  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.131  N/A