Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xsx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 20.A O     no hydrogen  3.139  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  3.087  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.042  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.257  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.042  N/A
ALA 17.A N     MET 198.A O    no hydrogen  2.967  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  3.095  N/A
VAL 19.A N     ILE 196.A O    no hydrogen  2.908  N/A
THR 20.A OG1   ASP 8.A O      no hydrogen  3.548  N/A
LEU 21.A N     LEU 194.A O    no hydrogen  2.905  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.276  N/A
LEU 24.A N     GLU 22.A O     no hydrogen  3.035  N/A
LEU 24.A N     ASP 192.A O    no hydrogen  3.310  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.328  N/A
THR 31.A N     GLY 27.A O     no hydrogen  3.463  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.090  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.904  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.890  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.932  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.847  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.954  N/A
ARG 37.A NE    ILE 176.A O    no hydrogen  3.301  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.931  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  3.503  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.890  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.926  N/A
SER 42.A N     ARG 38.A O     no hydrogen  3.247  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  3.045  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  2.919  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  2.919  N/A
GLY 46.A N     GLY 142.A O    no hydrogen  2.916  N/A
CYS 47.A SG    VAL 83.A O     no hydrogen  3.179  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.998  N/A
THR 50.A OG1   ALA 48.A O     no hydrogen  3.399  N/A
VAL 52.A N     LEU 164.A O    no hydrogen  2.814  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  2.930  N/A
TYR 61.A N     HIS 59.A ND1   no hydrogen  3.084  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  3.478  N/A
LYS 64.A NZ    ASP 55.A OD2   no hydrogen  3.316  N/A
LYS 64.A NZ    SER 132.A O    no hydrogen  3.269  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.408  N/A
GLN 68.A NE2   HIS 125.A ND1  no hydrogen  3.373  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.493  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.008  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.924  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.948  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.895  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.911  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.924  N/A
LYS 79.A NZ    ASP 167.A OD2  no hydrogen  2.642  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.162  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  2.870  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  3.327  N/A
ARG 84.A NH1   ASP 205.A OD1  no hydrogen  3.418  N/A
ARG 84.A NH2   GLU 115.A OE1  no hydrogen  3.128  N/A
GLY 87.A N     ASP 113.A OD1  no hydrogen  2.858  N/A
LYS 88.A NZ    ASP 111.A OD1  no hydrogen  3.428  N/A
LYS 88.A NZ    ASP 111.A OD2  no hydrogen  3.409  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.873  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.896  N/A
LEU 95.A N     MET 135.A O    no hydrogen  2.940  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  2.767  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  2.928  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.831  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  3.196  N/A
THR 104.A OG1  PRO 119.A O    no hydrogen  3.311  N/A
ALA 105.A N    PRO 119.A O    no hydrogen  3.230  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  2.724  N/A
ASP 113.A N    ASP 111.A OD2  no hydrogen  3.275  N/A
VAL 114.A N    ASP 111.A O    no hydrogen  2.960  N/A
GLU 115.A N    ARG 84.A O     no hydrogen  3.327  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.669  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.093  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  2.919  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.086  N/A
CYS 124.A N    VAL 103.A O    no hydrogen  3.463  N/A
CYS 124.A SG   HIS 125.A O    no hydrogen  3.948  N/A
HIS 125.A N    GLU 69.A OE2   no hydrogen  3.087  N/A
THR 127.A N    GLY 66.A O     no hydrogen  3.123  N/A
ASN 130.A N    ASN 130.A OD1  no hydrogen  2.535  N/A
SER 132.A OG   LYS 97.A O     no hydrogen  3.453  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  2.971  N/A
SER 134.A OG   ASP 55.A OD1   no hydrogen  2.682  N/A
MET 135.A N    LEU 95.A O     no hydrogen  2.923  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  2.899  N/A
ARG 136.A NH2  GLU 53.A OE1   no hydrogen  3.428  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  2.900  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.728  N/A
LYS 138.A NZ   GLN 140.A OE1  no hydrogen  2.747  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.945  N/A
GLN 140.A NE2  TYR 170.A OH   no hydrogen  3.411  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.111  N/A
ARG 141.A NH2  ASP 89.A OD2   no hydrogen  3.124  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  2.703  N/A
ALA 148.A N    ASP 167.A OD1  no hydrogen  2.791  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  3.044  N/A
ARG 151.A NH2  GLU 51.A OE1   no hydrogen  3.159  N/A
ILE 152.A N    SER 149.A O    no hydrogen  3.278  N/A
ARG 163.A N    PRO 160.A O    no hydrogen  2.600  N/A
LEU 164.A N    VAL 52.A O     no hydrogen  2.932  N/A
VAL 166.A N    THR 50.A O     no hydrogen  2.779  N/A
ALA 168.A N    VAL 146.A O    no hydrogen  2.564  N/A
GLU 174.A N    GLU 199.A O    no hydrogen  2.725  N/A
ALA 177.A N    GLU 197.A O    no hydrogen  2.932  N/A
ASN 179.A N    VAL 195.A O    no hydrogen  2.910  N/A
ALA 183.A N    LEU 191.A O    no hydrogen  2.972  N/A
THR 189.A OG1  ASP 190.A OD1  no hydrogen  3.064  N/A
ASP 190.A N    THR 189.A OG1  no hydrogen  2.576  N/A
ASP 192.A N    LEU 24.A O     no hydrogen  3.031  N/A
LYS 193.A N    GLU 181.A O    no hydrogen  2.695  N/A
LEU 194.A N    LEU 21.A O     no hydrogen  2.990  N/A
VAL 195.A N    ASN 179.A O    no hydrogen  2.903  N/A
ILE 196.A N    VAL 19.A O     no hydrogen  2.929  N/A
GLU 197.A N    ALA 177.A O    no hydrogen  2.867  N/A
MET 198.A N    ALA 17.A O     no hydrogen  2.898  N/A
THR 200.A N    THR 15.A O     no hydrogen  3.079  N/A
ASN 201.A N    PRO 172.A O    no hydrogen  3.357  N/A
ASN 201.A N    ASN 201.A OD1  no hydrogen  2.569  N/A
THR 203.A OG1  ASN 201.A OD1  no hydrogen  2.885  N/A
ALA 209.A N    ASP 205.A O    no hydrogen  2.969  N/A
ILE 210.A N    PRO 206.A O    no hydrogen  2.933  N/A
ARG 211.A N    GLU 207.A O    no hydrogen  2.921  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  2.948  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.923  N/A
THR 215.A N    ARG 211.A O    no hydrogen  2.935  N/A
THR 215.A OG1  ARG 211.A O    no hydrogen  2.561  N/A
ILE 216.A N    ARG 212.A O    no hydrogen  2.924  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  2.957  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.926  N/A
GLU 219.A N    THR 215.A O    no hydrogen  2.892  N/A
GLN 220.A N    ILE 216.A O    no hydrogen  2.956  N/A
GLN 220.A N    LEU 217.A O    no hydrogen  2.985  N/A
LEU 221.A N    ALA 218.A O    no hydrogen  2.943  N/A
PHE 224.A N    LEU 221.A O    no hydrogen  3.270  N/A