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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  3.274  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.832  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.211  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.173  N/A
ARG 19.A NE    GLU 1.A O      no hydrogen  3.286  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  2.618  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.787  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.745  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.790  N/A
PHE 32.A N     ASP 31.A OD1   no hydrogen  2.628  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.013  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.543  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.053  N/A
GLN 37.A NE2   GLU 34.A O     no hydrogen  3.660  N/A
VAL 40.A N     GLY 38.A O     no hydrogen  2.946  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  2.871  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.667  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.599  N/A
ARG 50.A NE    LEU 46.A O     no hydrogen  3.492  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.068  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  2.930  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.371  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.766  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.479  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.775  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.094  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.339  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.394  N/A
LYS 69.A NZ    TYR 35.A OH    no hydrogen  3.424  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.075  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.784  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.557  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.465  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.998  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.641  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.713  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.278  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.500  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.445  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  2.653  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.653  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.337  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  2.715  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.251  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.890  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.930  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.086  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.299  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.727  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.112  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.493  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.029  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.692  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.308  N/A
LYS 115.A N    TYR 113.A O    no hydrogen  2.653  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  2.826  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  3.117  N/A
LYS 117.A NZ   LYS 117.A O    no hydrogen  2.591  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  2.819  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.408  N/A
GLN 123.A N    ALA 121.A O    no hydrogen  2.842  N/A
ARG 127.A N    SER 125.A OG   no hydrogen  3.149  N/A