Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mx6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TRP 1.A O      no hydrogen  2.581  N/A
ALA 6.A N      GLY 2.A O      no hydrogen  3.017  N/A
SER 7.A N      ASN 3.A O      no hydrogen  2.832  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.895  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  3.048  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.813  N/A
ARG 11.A N     SER 7.A O      no hydrogen  3.090  N/A
GLY 12.A N     ALA 9.A O      no hydrogen  3.111  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.937  N/A
GLN 16.A N     ASP 13.A OD1   no hydrogen  2.747  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.932  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.776  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.905  N/A
THR 18.A OG1   GLU 15.A O     no hydrogen  2.864  N/A
SER 19.A N     GLU 15.A O     no hydrogen  2.987  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  3.066  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  3.003  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.899  N/A
GLN 22.A N     SER 19.A O     no hydrogen  3.193  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  2.793  N/A
ASN 28.A N     ASN 26.A OD1   no hydrogen  3.303  N/A
ASN 28.A ND2   GLY 56.A O     no hydrogen  2.739  N/A
ALA 29.A N     ASN 26.A O     no hydrogen  2.832  N/A
ASN 31.A N     ARG 35.A O     no hydrogen  2.783  N/A
PHE 33.A N     ASN 31.A OD1   no hydrogen  2.727  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.282  N/A
ARG 35.A N     ASN 31.A OD1   no hydrogen  3.149  N/A
THR 36.A N     GLN 39.A OE1   no hydrogen  2.954  N/A
THR 36.A OG1   GLN 39.A OE1   no hydrogen  3.494  N/A
GLN 39.A N     THR 36.A OG1   no hydrogen  3.425  N/A
VAL 40.A N     THR 36.A O     no hydrogen  3.082  N/A
LYS 42.A N     ALA 9.A O      no hydrogen  2.911  N/A
ASN 45.A ND2   LYS 42.A O     no hydrogen  2.917  N/A
ILE 48.A N     ASN 45.A O     no hydrogen  3.061  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  3.343  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  2.823  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.092  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.308  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.092  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.808  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.040  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.854  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.788  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.243  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  3.226  N/A
ARG 55.A NH1   LEU 21.A O     no hydrogen  2.833  N/A
ARG 55.A NH2   LEU 21.A O     no hydrogen  3.080  N/A
ARG 55.A NH2   ASN 23.A O     no hydrogen  3.049  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  2.895  N/A
ALA 57.A N     LEU 52.A O     no hydrogen  3.065  N/A
ASN 58.A N     ASN 28.A OD1   no hydrogen  2.689  N/A
LYS 62.A NZ    GLU 95.A O     no hydrogen  3.039  N/A
ASP 63.A N     PHE 67.A O     no hydrogen  3.136  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  2.840  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.864  N/A
PHE 67.A N     ASP 63.A OD1   no hydrogen  3.064  N/A
ALA 68.A N     HIS 71.A ND1   no hydrogen  2.957  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.770  N/A
HIS 71.A NE2   ILE 94.A O     no hydrogen  2.956  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  3.201  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.836  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.926  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  2.924  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.940  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  3.065  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.355  N/A
PHE 78.A N     ALA 73.A O     no hydrogen  2.932  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.128  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.819  N/A
THR 84.A N     ASP 80.A O     no hydrogen  2.985  N/A
THR 84.A OG1   THR 81.A O     no hydrogen  3.554  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.934  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.066  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  2.848  N/A
ASN 88.A N     LEU 85.A O     no hydrogen  3.136  N/A
ASN 88.A ND2   THR 84.A O     no hydrogen  2.606  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.019  N/A
GLN 89.A NE2   GLU 87.A O     no hydrogen  3.661  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.134  N/A
ASP 91.A N     ASP 60.A OD1   no hydrogen  3.037  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  2.896  N/A
ASN 93.A ND2   ALA 123.A O    no hydrogen  3.105  N/A
ASP 96.A N     ASN 100.A O    no hydrogen  2.981  N/A
GLU 98.A N     ASP 96.A OD1   no hydrogen  2.854  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.220  N/A
ASN 100.A N    ASP 96.A OD1   no hydrogen  2.730  N/A
ASN 100.A ND2  ASP 96.A OD1   no hydrogen  3.408  N/A
ASN 100.A ND2  ASP 96.A OD2   no hydrogen  3.047  N/A
LEU 101.A N    HIS 104.A ND1  no hydrogen  3.163  N/A
HIS 104.A NE2  ASP 134.A O    no hydrogen  2.901  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.303  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.923  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.860  N/A
LYS 108.A N    HIS 104.A O    no hydrogen  2.855  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.156  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  3.045  N/A
HIS 111.A N    ALA 106.A O    no hydrogen  3.101  N/A
HIS 111.A ND1  ALA 74.A O     no hydrogen  3.284  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.003  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.877  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  3.080  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.953  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.811  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.931  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.705  N/A
THR 122.A N    LEU 118.A O    no hydrogen  3.257  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.502  N/A
THR 122.A OG1  SER 124.A OG   no hydrogen  2.721  N/A
SER 124.A N    THR 122.A OG1  no hydrogen  3.204  N/A
SER 124.A OG   THR 122.A OG1  no hydrogen  2.721  N/A
ASN 125.A N    ASN 93.A OD1   no hydrogen  2.783  N/A
HIS 128.A N    ASN 125.A O    no hydrogen  2.955  N/A
HIS 128.A NE2  GLY 99.A O     no hydrogen  2.818  N/A
ASN 130.A N    ASP 134.A O    no hydrogen  2.903  N/A
ASN 130.A ND2  ASN 100.A OD1  no hydrogen  3.054  N/A
HIS 131.A N    GLU 98.A O     no hydrogen  2.962  N/A
LYS 132.A N    ASN 130.A OD1  no hydrogen  2.898  N/A
GLY 133.A N    ASN 130.A O    no hydrogen  2.916  N/A
ASP 134.A N    ASN 130.A OD1  no hydrogen  2.918  N/A
THR 135.A N    ASP 138.A OD2  no hydrogen  2.813  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.137  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.132  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.995  N/A
ARG 141.A N    CYS 137.A O    no hydrogen  2.865  N/A
LEU 142.A N    ASP 138.A O    no hydrogen  2.747  N/A
TYR 143.A N    LEU 139.A O    no hydrogen  2.895  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  3.141  N/A
ARG 145.A N    ALA 140.A O    no hydrogen  2.832  N/A
ARG 145.A NE   LYS 108.A O    no hydrogen  3.043  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.933  N/A
SER 150.A N    ASN 146.A O    no hydrogen  2.966  N/A
SER 150.A OG   ASN 146.A O    no hydrogen  3.350  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  2.820  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.961  N/A
MET 152.A N    VAL 148.A O    no hydrogen  2.814  N/A
GLN 153.A N    VAL 149.A O    no hydrogen  2.975  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.077  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  3.268  N/A
ASN 155.A N    MET 152.A O    no hydrogen  3.234  N/A
ASN 155.A ND2  ASN 155.A O    no hydrogen  3.224  N/A