Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ux7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  2.798  N/A
PHE 3.A N      THR 30.A O     no hydrogen  2.850  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.936  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.835  N/A
MET 7.A N      ILE 34.A O     no hydrogen  3.096  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  2.922  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.843  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.883  N/A
LYS 12.A NZ    GLU 19.A OE1   no hydrogen  3.157  N/A
LYS 12.A NZ    GLU 19.A OE2   no hydrogen  2.851  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.927  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.830  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  2.956  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.846  N/A
LEU 23.A N     VAL 87.A O     no hydrogen  3.070  N/A
LYS 24.A NZ    LEU 120.A O    no hydrogen  2.770  N/A
VAL 25.A N     GLN 89.A O     no hydrogen  2.753  N/A
ALA 26.A N     ASP 29.A OD2   no hydrogen  2.878  N/A
GLY 28.A N     PHE 68.A O     no hydrogen  2.749  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  2.990  N/A
THR 30.A N     ALA 1.A O      no hydrogen  3.013  N/A
THR 30.A OG1   ASP 2.A OD1    no hydrogen  2.565  N/A
VAL 31.A N     VAL 66.A O     no hydrogen  2.900  N/A
THR 32.A N     PHE 3.A O      no hydrogen  2.895  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.784  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.820  N/A
THR 36.A N     MET 7.A O      no hydrogen  2.963  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.406  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.857  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.733  N/A
ASN 41.A ND2   GLU 43.A OE2   no hydrogen  3.119  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  3.011  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  3.031  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.914  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.848  N/A
THR 44.A N     PHE 56.A O     no hydrogen  3.051  N/A
THR 44.A OG1   PHE 56.A O     no hydrogen  3.535  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.851  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.968  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.050  N/A
PHE 56.A N     THR 44.A OG1   no hydrogen  3.192  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.853  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.354  N/A
SER 58.A OG    LYS 59.A O     no hydrogen  3.549  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.952  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.912  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.098  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  2.923  N/A
VAL 66.A N     VAL 31.A O     no hydrogen  2.862  N/A
PHE 68.A N     ASP 29.A O     no hydrogen  2.955  N/A
GLY 72.A N     VAL 90.A O     no hydrogen  3.053  N/A
VAL 73.A N     ASN 96.A OD1   no hydrogen  2.885  N/A
TYR 74.A N     VAL 88.A O     no hydrogen  2.750  N/A
TYR 74.A OH    ALA 70.A O     no hydrogen  2.606  N/A
GLY 75.A N     MET 48.A O     no hydrogen  2.853  N/A
VAL 76.A N     GLY 86.A O     no hydrogen  2.897  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.793  N/A
CYS 78.A N     MET 84.A O     no hydrogen  3.037  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.762  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.823  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.547  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.786  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.201  N/A
HIS 81.A N     CYS 78.A O     no hydrogen  3.217  N/A
MET 84.A N     HIS 81.A O     no hydrogen  3.186  N/A
GLY 86.A N     VAL 76.A O     no hydrogen  2.938  N/A
VAL 87.A N     ALA 21.A O     no hydrogen  2.871  N/A
VAL 88.A N     TYR 74.A O     no hydrogen  2.998  N/A
GLN 89.A N     LEU 23.A O     no hydrogen  2.832  N/A
GLN 89.A NE2   GLY 91.A O     no hydrogen  2.854  N/A
VAL 90.A N     GLY 72.A O     no hydrogen  2.876  N/A
GLY 91.A N     VAL 25.A O     no hydrogen  3.120  N/A
ASN 96.A ND2   VAL 73.A O     no hydrogen  2.930  N/A
ALA 99.A N     ASN 96.A O     no hydrogen  3.049  N/A
VAL 100.A N    LEU 97.A O     no hydrogen  3.157  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  2.875  N/A
GLY 102.A N    GLU 98.A O     no hydrogen  2.809  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.363  N/A
ASN 105.A N    GLN 110.A OE1  no hydrogen  3.311  N/A
ASN 105.A ND2  GLN 110.A OE1  no hydrogen  2.842  N/A
LYS 108.A NZ   ASP 13.A O     no hydrogen  3.159  N/A
GLN 110.A N    PRO 106.A O    no hydrogen  2.842  N/A
GLN 110.A NE2  VAL 100.A O    no hydrogen  2.934  N/A
GLN 110.A NE2  ASP 114.A OD1  no hydrogen  3.171  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.838  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  3.147  N/A
ARG 112.A NH1  ALA 15.A O     no hydrogen  3.147  N/A
ARG 112.A NH1  MET 16.A O     no hydrogen  2.897  N/A
ARG 112.A NH1  PHE 83.A O     no hydrogen  2.722  N/A
ARG 112.A NH2  ASP 13.A O     no hydrogen  2.855  N/A
ARG 112.A NH2  ALA 15.A O     no hydrogen  2.895  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  3.015  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  2.855  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.880  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  3.002  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.977  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  3.015  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.884  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.069  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  2.941  N/A
ASN 122.A N    LEU 117.A O    no hydrogen  3.199  N/A
ASN 122.A ND2  GLN 89.A OE1   no hydrogen  2.786  N/A
ASN 122.A ND2  LEU 117.A O    no hydrogen  3.080  N/A