Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dx6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 134.A O    no hydrogen  2.723  N/A
ALA 1.A N      ASP 136.A OD1  no hydrogen  2.800  N/A
ARG 2.A N      LEU 138.A O    no hydrogen  2.959  N/A
ARG 4.A N      VAL 140.A O    no hydrogen  2.937  N/A
ARG 4.A NH1    THR 141.A OG1  no hydrogen  2.874  N/A
VAL 6.A N      LEU 142.A O    no hydrogen  2.998  N/A
GLN 7.A NE2    TYR 145.A O    no hydrogen  2.982  N/A
GLY 8.A N      GLY 144.A O    no hydrogen  3.308  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.234  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.723  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  2.465  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.990  N/A
PHE 13.A N     ILE 10.A O     no hydrogen  3.048  N/A
ASP 16.A N     THR 106.A O    no hydrogen  3.098  N/A
ASP 16.A N     THR 106.A OG1  no hydrogen  2.956  N/A
ALA 17.A N     THR 106.A O    no hydrogen  3.324  N/A
ILE 18.A N     TYR 71.A O     no hydrogen  3.148  N/A
VAL 19.A N     ALA 108.A O    no hydrogen  2.785  N/A
ASN 20.A N     ILE 73.A O     no hydrogen  2.839  N/A
ALA 22.A N     ALA 75.A O     no hydrogen  2.977  N/A
ASN 23.A ND2   LYS 27.A O     no hydrogen  2.811  N/A
ASN 24.A N     LEU 78.A O     no hydrogen  2.987  N/A
ASN 24.A ND2   ILE 54.A O     no hydrogen  3.156  N/A
ASN 24.A ND2   ASP 80.A OD2   no hydrogen  2.835  N/A
TYR 25.A OH    ASP 80.A OD1   no hydrogen  3.105  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  3.092  N/A
LYS 27.A N     ASN 23.A OD1   no hydrogen  3.070  N/A
GLY 34.A N     GLY 31.A O     no hydrogen  3.279  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.710  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.920  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.987  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.850  N/A
LYS 39.A NZ    ASP 9.A OD2    no hydrogen  3.073  N/A
LYS 39.A NZ    THR 11.A OG1   no hydrogen  2.899  N/A
LYS 39.A NZ    GLU 12.A OE1   no hydrogen  2.451  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.669  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.752  N/A
ILE 44.A N     GLY 41.A O     no hydrogen  3.279  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  2.989  N/A
GLU 47.A N     SER 43.A O     no hydrogen  2.966  N/A
CYS 48.A N     ILE 44.A O     no hydrogen  3.011  N/A
CYS 48.A SG    ILE 44.A O     no hydrogen  3.480  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  2.770  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.002  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  3.098  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  3.052  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.899  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.776  N/A
GLY 57.A N     ALA 76.A O     no hydrogen  2.752  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.945  N/A
ALA 60.A N     HIS 74.A O     no hydrogen  2.859  N/A
THR 62.A N     VAL 72.A O     no hydrogen  3.085  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  2.949  N/A
GLY 63.A N     GLU 47.A OE2   no hydrogen  2.692  N/A
ASN 66.A N     GLY 40.A O     no hydrogen  2.827  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  2.860  N/A
ARG 70.A N     ASP 16.A O     no hydrogen  2.916  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  3.501  N/A
TYR 71.A N     ASP 16.A O     no hydrogen  3.126  N/A
VAL 72.A N     THR 62.A O     no hydrogen  2.970  N/A
ILE 73.A N     ILE 18.A O     no hydrogen  2.862  N/A
HIS 74.A N     ALA 60.A O     no hydrogen  2.659  N/A
ALA 75.A N     ASN 20.A O     no hydrogen  3.031  N/A
ALA 76.A N     GLU 58.A O     no hydrogen  2.886  N/A
VAL 77.A N     ALA 22.A O     no hydrogen  2.886  N/A
GLY 79.A N     GLU 81.A O     no hydrogen  2.981  N/A
ASP 80.A N     ASN 24.A OD1   no hydrogen  2.895  N/A
SER 84.A N     THR 87.A OG1   no hydrogen  3.100  N/A
SER 84.A OG    GLU 86.A OE1   no hydrogen  3.447  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.739  N/A
THR 87.A N     SER 84.A OG    no hydrogen  3.047  N/A
THR 87.A OG1   VAL 77.A O     no hydrogen  2.820  N/A
THR 87.A OG1   SER 84.A O     no hydrogen  3.072  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.852  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.869  N/A
ARG 89.A NH1   GLU 129.A OE1  no hydrogen  2.902  N/A
ARG 89.A NH1   GLU 130.A OE2  no hydrogen  2.871  N/A
ARG 89.A NH2   GLU 129.A OE1  no hydrogen  2.828  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.128  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.897  N/A
THR 92.A N     VAL 88.A O     no hydrogen  2.859  N/A
THR 92.A OG1   VAL 88.A O     no hydrogen  2.772  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.964  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.918  N/A
SER 94.A OG    GLY 57.A O     no hydrogen  2.678  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  2.926  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.871  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.904  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.817  N/A
LYS 98.A N     SER 94.A O     no hydrogen  3.022  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.993  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.939  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  3.192  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.106  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  2.829  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  3.087  N/A
LYS 105.A N    ASP 16.A OD2   no hydrogen  2.708  N/A
THR 106.A N    ASP 16.A OD2   no hydrogen  2.988  N/A
VAL 107.A N    GLU 139.A O    no hydrogen  3.104  N/A
ALA 108.A N    ALA 17.A O     no hydrogen  2.990  N/A
PHE 109.A N    THR 141.A O    no hydrogen  2.820  N/A
THR 114.A N    LEU 111.A O    no hydrogen  3.136  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  2.664  N/A
GLY 118.A N    GLY 115.A O    no hydrogen  2.909  N/A
LEU 119.A N    GLY 113.A O    no hydrogen  2.804  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.010  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  2.856  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.188  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.116  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  3.113  N/A
GLU 130.A N    VAL 127.A O    no hydrogen  3.328  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.897  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  3.106  N/A
LYS 133.A NZ   GLU 130.A OE2  no hydrogen  3.432  N/A
ALA 134.A N    ILE 131.A O    no hydrogen  3.015  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.037  N/A
GLU 139.A N    LYS 105.A O    no hydrogen  2.917  N/A
VAL 140.A N    ARG 2.A O      no hydrogen  2.811  N/A
THR 141.A N    VAL 107.A O    no hydrogen  2.869  N/A
LEU 142.A N    ARG 4.A O      no hydrogen  2.783  N/A
TYR 143.A N    PHE 109.A O    no hydrogen  2.811  N/A
GLY 144.A N    VAL 6.A O      no hydrogen  2.983  N/A
ARG 146.A NE   ASP 149.A OD2  no hydrogen  2.899  N/A
ARG 146.A NH2  ASP 149.A OD1  no hydrogen  2.930  N/A
ASP 149.A N    ARG 146.A O    no hydrogen  2.944  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  3.089  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.919  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.018  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  2.998  N/A
ARG 154.A N    ALA 150.A O    no hydrogen  3.064  N/A
ARG 154.A NH2  VAL 5.A O      no hydrogen  3.185  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  3.108  N/A
ALA 156.A N    ILE 153.A O    no hydrogen  2.965  N/A
LEU 157.A N    ARG 154.A O    no hydrogen  3.167  N/A