Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jym_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      THR 50.A O     no hydrogen  2.766  N/A
ASN 4.A N      LEU 48.A O     no hydrogen  3.486  N/A
THR 8.A N      ASP 7.A OD2    no hydrogen  2.710  N/A
THR 8.A OG1    LYS 39.A O     no hydrogen  2.877  N/A
THR 8.A OG1    MET 41.A O     no hydrogen  2.695  N/A
GLU 10.A N     ASP 13.A OD2   no hydrogen  3.196  N/A
GLY 12.A N     LEU 25.A O     no hydrogen  2.902  N/A
ASP 13.A N     GLU 10.A O     no hydrogen  3.101  N/A
GLU 14.A N     THR 63.A O     no hydrogen  2.901  N/A
VAL 15.A N     PHE 23.A O     no hydrogen  2.872  N/A
GLU 16.A N     SER 61.A O     no hydrogen  2.905  N/A
HIS 18.A N     GLU 58.A O     no hydrogen  2.884  N/A
THR 20.A OG1   TYR 19.A O     no hydrogen  2.563  N/A
PHE 23.A N     VAL 15.A O     no hydrogen  2.994  N/A
LYS 24.A N     GLN 29.A OE1   no hydrogen  3.344  N/A
LEU 25.A N     ASP 13.A O     no hydrogen  3.093  N/A
ILE 38.A N     ASP 35.A O     no hydrogen  2.973  N/A
THR 40.A N     GLY 37.A O     no hydrogen  3.410  N/A
THR 40.A OG1   GLY 37.A O     no hydrogen  2.863  N/A
MET 41.A N     ILE 38.A O     no hydrogen  3.072  N/A
LYS 42.A N     GLU 45.A OE2   no hydrogen  2.975  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.156  N/A
ALA 47.A N     VAL 57.A O     no hydrogen  2.910  N/A
LEU 48.A N     ASN 4.A O      no hydrogen  3.147  N/A
PHE 49.A N     PHE 55.A O     no hydrogen  2.906  N/A
THR 50.A N     GLU 2.A O      no hydrogen  2.598  N/A
ILE 51.A N     LEU 53.A O     no hydrogen  2.736  N/A
PHE 55.A N     PHE 49.A O     no hydrogen  2.923  N/A
ASP 56.A N     THR 20.A O     no hydrogen  3.301  N/A
VAL 57.A N     ALA 47.A O     no hydrogen  2.836  N/A
GLU 58.A N     HIS 18.A O     no hydrogen  2.708  N/A
LEU 59.A N     GLU 45.A O     no hydrogen  3.150  N/A
LEU 60.A N     GLU 16.A O     no hydrogen  2.700  N/A
SER 61.A OG    GLU 16.A OE2   no hydrogen  3.246  N/A
THR 63.A N     GLU 14.A O     no hydrogen  3.102  N/A
ARG 66.A N     LYS 76.A O     no hydrogen  2.868  N/A
ILE 68.A N     ILE 74.A O     no hydrogen  3.302  N/A
LYS 70.A N     ASP 67.A O     no hydrogen  2.981  N/A
ASP 71.A N     ASP 67.A OD1   no hydrogen  3.163  N/A
GLY 72.A N     ASP 67.A OD1   no hydrogen  2.850  N/A
GLY 72.A N     ASP 67.A OD2   no hydrogen  2.815  N/A
PHE 75.A N     ALA 143.A O    no hydrogen  3.224  N/A
LYS 76.A N     ARG 66.A O     no hydrogen  2.792  N/A
LYS 76.A NZ    THR 133.A OG1  no hydrogen  2.863  N/A
LYS 76.A NZ    GLU 138.A OE2  no hydrogen  2.646  N/A
LYS 77.A N     LEU 141.A O    no hydrogen  2.887  N/A
ILE 78.A N     SER 64.A O     no hydrogen  3.191  N/A
LEU 79.A N     LYS 139.A O    no hydrogen  2.838  N/A
LYS 80.A N     LYS 139.A O    no hydrogen  2.864  N/A
ASP 83.A N     LYS 136.A O    no hydrogen  2.480  N/A
TRP 85.A N     GLU 86.A OE1   no hydrogen  3.159  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.620  N/A
LYS 89.A N     ASP 92.A OD2   no hydrogen  2.882  N/A
ASP 92.A N     LYS 89.A O     no hydrogen  2.873  N/A
GLU 93.A N     LYS 180.A O    no hydrogen  3.015  N/A
VAL 94.A N     PHE 116.A O    no hydrogen  2.898  N/A
PHE 95.A N     SER 178.A O    no hydrogen  2.861  N/A
VAL 96.A N     VAL 114.A O    no hydrogen  2.855  N/A
LYS 97.A N     GLU 175.A O    no hydrogen  3.110  N/A
TYR 98.A N     SER 111.A O    no hydrogen  3.100  N/A
TYR 98.A OH    HIS 122.A NE2  no hydrogen  2.773  N/A
GLU 99.A N     ASP 173.A O    no hydrogen  2.837  N/A
ALA 100.A N    SER 109.A O    no hydrogen  2.786  N/A
ARG 101.A N    VAL 171.A O    no hydrogen  2.662  N/A
ARG 101.A NH1  GLU 99.A OE2   no hydrogen  2.270  N/A
ARG 101.A NH1  ASP 173.A OD2  no hydrogen  2.956  N/A
ARG 101.A NH2  ASP 173.A OD1  no hydrogen  2.977  N/A
ARG 101.A NH2  ASP 173.A OD2  no hydrogen  3.463  N/A
LEU 102.A N    THR 106.A O    no hydrogen  2.734  N/A
GLY 105.A N    LEU 102.A O    no hydrogen  2.939  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.819  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.254  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.025  N/A
VAL 108.A N    ALA 100.A O    no hydrogen  2.797  N/A
SER 109.A N    ALA 100.A O    no hydrogen  3.445  N/A
LYS 110.A NZ   GLU 99.A OE1   no hydrogen  3.440  N/A
SER 111.A N    TYR 98.A O     no hydrogen  2.766  N/A
GLY 113.A N    SER 111.A OG   no hydrogen  3.084  N/A
VAL 114.A N    VAL 96.A O     no hydrogen  2.849  N/A
PHE 116.A N    VAL 94.A O     no hydrogen  3.057  N/A
VAL 118.A N    ASP 92.A O     no hydrogen  2.865  N/A
LYS 119.A N    ASP 90.A O     no hydrogen  2.626  N/A
ASP 120.A N    THR 117.A O    no hydrogen  3.092  N/A
GLY 121.A N    VAL 118.A O    no hydrogen  3.100  N/A
HIS 122.A NE2  TYR 98.A OH    no hydrogen  2.773  N/A
CYS 124.A SG   TYR 148.A O    no hydrogen  3.424  N/A
ALA 126.A N    TYR 148.A O    no hydrogen  2.809  N/A
LEU 127.A N    CYS 124.A O    no hydrogen  3.259  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.830  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  3.051  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.300  N/A
THR 133.A N    ALA 130.A O    no hydrogen  3.063  N/A
THR 133.A OG1  ALA 130.A O    no hydrogen  2.908  N/A
MET 134.A N    VAL 131.A O    no hydrogen  3.160  N/A
LYS 135.A N    GLU 138.A OE1  no hydrogen  3.006  N/A
LYS 136.A NZ   VAL 177.A O    no hydrogen  3.129  N/A
GLY 137.A N    LEU 176.A O    no hydrogen  2.675  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  2.709  N/A
LYS 139.A N    LYS 80.A O     no hydrogen  2.958  N/A
VAL 140.A N    LEU 174.A O    no hydrogen  2.903  N/A
LEU 141.A N    LYS 77.A O     no hydrogen  2.782  N/A
LEU 142.A N    ILE 172.A O    no hydrogen  2.636  N/A
ALA 143.A N    PHE 75.A O     no hydrogen  3.034  N/A
VAL 144.A N    LEU 170.A O    no hydrogen  2.758  N/A
LYS 145.A N    GLY 73.A O     no hydrogen  3.024  N/A
TYR 148.A N    LYS 145.A O    no hydrogen  2.777  N/A
TYR 148.A OH   ASP 71.A OD2   no hydrogen  3.085  N/A
GLY 149.A N    PRO 146.A O    no hydrogen  3.079  N/A
ARG 155.A N    VAL 164.A O    no hydrogen  2.741  N/A
ARG 155.A NE   GLY 162.A O    no hydrogen  3.259  N/A
ARG 155.A NH2  VAL 108.A O    no hydrogen  3.150  N/A
ARG 155.A NH2  GLY 162.A O    no hydrogen  2.641  N/A
VAL 164.A N    ARG 155.A O    no hydrogen  2.570  N/A
ASN 167.A N    GLY 151.A O    no hydrogen  2.634  N/A
ALA 168.A N    PRO 165.A O    no hydrogen  3.036  N/A
LEU 170.A N    VAL 144.A O    no hydrogen  2.790  N/A
VAL 171.A N    ARG 101.A O    no hydrogen  2.777  N/A
ILE 172.A N    LEU 142.A O    no hydrogen  2.893  N/A
ASP 173.A N    GLU 99.A O     no hydrogen  2.987  N/A
LEU 174.A N    VAL 140.A O    no hydrogen  3.054  N/A
GLU 175.A N    LYS 97.A O     no hydrogen  2.721  N/A
LEU 176.A N    GLU 138.A O    no hydrogen  3.083  N/A
VAL 177.A N    PHE 95.A O     no hydrogen  2.805  N/A
LYS 180.A N    GLU 93.A O     no hydrogen  3.065  N/A
LYS 180.A NZ   GLU 93.A OE1   no hydrogen  3.187  N/A
LYS 180.A NZ   GLU 115.A OE2  no hydrogen  2.512  N/A
VAL 182.A N    ASP 92.A OD1   no hydrogen  2.974  N/A
THR 183.A N    LYS 193.A O    no hydrogen  2.909  N/A
ILE 185.A N    ILE 191.A O    no hydrogen  2.320  N/A
LYS 189.A N    GLY 186.A O    no hydrogen  3.160  N/A
LYS 190.A NZ   ASP 188.A OD1  no hydrogen  3.149  N/A
ILE 191.A N    ILE 185.A O    no hydrogen  3.077  N/A
LEU 192.A N    THR 265.A O    no hydrogen  3.293  N/A
LYS 193.A N    THR 183.A O    no hydrogen  2.919  N/A
LYS 193.A NZ   ASN 255.A O    no hydrogen  2.940  N/A
LYS 193.A NZ   GLU 260.A OE1  no hydrogen  2.819  N/A
LYS 194.A N    LEU 263.A O    no hydrogen  2.806  N/A
LYS 194.A NZ   GLU 93.A OE1   no hydrogen  3.095  N/A
VAL 195.A N    THR 181.A O    no hydrogen  2.803  N/A
LEU 196.A N    VAL 261.A O    no hydrogen  2.862  N/A
LYS 197.A N    VAL 261.A O    no hydrogen  3.177  N/A
GLU 200.A N    LYS 258.A O    no hydrogen  2.753  N/A
GLU 203.A N    GLY 201.A O    no hydrogen  2.727  N/A
ARG 204.A NH1  ASN 255.A O    no hydrogen  2.686  N/A
GLY 208.A N    THR 240.A O    no hydrogen  2.767  N/A
ALA 209.A N    ASN 206.A O    no hydrogen  2.775  N/A
VAL 210.A N    VAL 299.A O    no hydrogen  3.209  N/A
VAL 211.A N    PHE 238.A O    no hydrogen  2.968  N/A
THR 212.A N    SER 297.A O    no hydrogen  2.725  N/A
VAL 213.A N    PHE 236.A O    no hydrogen  2.970  N/A
LYS 214.A N    GLU 294.A O    no hydrogen  3.051  N/A
LYS 214.A NZ   ASP 231.A OD1  no hydrogen  3.177  N/A
ILE 215.A N    LYS 228.A O    no hydrogen  2.909  N/A
THR 216.A N    GLU 292.A O    no hydrogen  2.922  N/A
GLY 217.A N    LEU 226.A O    no hydrogen  2.794  N/A
LYS 218.A N    ILE 290.A O    no hydrogen  2.761  N/A
LEU 219.A N    THR 223.A O    no hydrogen  2.856  N/A
GLY 222.A N    LEU 219.A O    no hydrogen  3.027  N/A
THR 223.A N    ASP 221.A OD1  no hydrogen  2.972  N/A
PHE 225.A N    GLY 217.A O    no hydrogen  2.970  N/A
LEU 226.A N    GLY 217.A O    no hydrogen  3.434  N/A
LYS 228.A N    ILE 215.A O    no hydrogen  2.896  N/A
HIS 230.A N    GLN 233.A OE1  no hydrogen  3.019  N/A
HIS 230.A ND1  LYS 228.A O    no hydrogen  3.217  N/A
GLU 232.A N    GLU 232.A OE2  no hydrogen  2.764  N/A
GLN 233.A N    HIS 230.A O    no hydrogen  2.820  N/A
GLN 233.A NE2  LYS 227.A O    no hydrogen  3.015  N/A
PHE 238.A N    VAL 211.A O    no hydrogen  3.125  N/A
THR 240.A N    ALA 209.A O    no hydrogen  2.873  N/A
THR 240.A OG1  ASN 206.A O    no hydrogen  2.924  N/A
ASP 241.A N    ASP 250.A OD1  no hydrogen  3.114  N/A
ASP 241.A N    ASP 250.A OD2  no hydrogen  2.700  N/A
GLY 248.A N    TYR 270.A O    no hydrogen  2.758  N/A
ASP 250.A N    ILE 246.A O    no hydrogen  3.169  N/A
ARG 251.A N    GLU 247.A O    no hydrogen  2.907  N/A
ALA 252.A N    GLY 248.A O    no hydrogen  2.819  N/A
VAL 253.A N    LEU 249.A O    no hydrogen  2.966  N/A
LEU 254.A N    ASP 250.A O    no hydrogen  3.378  N/A
ASN 255.A N    ALA 252.A O    no hydrogen  2.884  N/A
ASN 255.A ND2  ARG 251.A O    no hydrogen  2.851  N/A
MET 256.A N    VAL 253.A O    no hydrogen  3.292  N/A
LYS 257.A N    GLU 260.A OE2  no hydrogen  3.079  N/A
GLY 259.A N    LEU 295.A O    no hydrogen  2.752  N/A
GLU 260.A N    LYS 257.A O    no hydrogen  2.941  N/A
VAL 261.A N    LYS 197.A O    no hydrogen  2.908  N/A
ALA 262.A N    VAL 293.A O    no hydrogen  2.909  N/A
LEU 263.A N    LYS 194.A O    no hydrogen  3.067  N/A
VAL 264.A N    TYR 291.A O    no hydrogen  2.808  N/A
THR 265.A N    LEU 192.A O    no hydrogen  2.846  N/A
ILE 266.A N    VAL 289.A O    no hydrogen  2.911  N/A
GLU 269.A N    GLU 269.A OE2  no hydrogen  2.579  N/A
TYR 270.A N    PRO 267.A O    no hydrogen  2.968  N/A
TYR 270.A OH   ASP 188.A OD2  no hydrogen  2.433  N/A
ALA 271.A N    PRO 268.A O    no hydrogen  3.006  N/A
TYR 272.A OH   TYR 291.A OH   no hydrogen  2.484  N/A
GLY 273.A N    PRO 268.A O    no hydrogen  2.956  N/A
THR 275.A OG1  GLU 276.A O    no hydrogen  3.378  N/A
SER 277.A N    VAL 283.A O    no hydrogen  3.080  N/A
LYS 278.A NZ   GLU 276.A OE2  no hydrogen  2.437  N/A
GLN 279.A N    ALA 281.A O    no hydrogen  2.970  N/A
GLN 279.A NE2  SER 277.A OG   no hydrogen  2.555  N/A
ASP 280.A N    PHE 225.A O    no hydrogen  2.713  N/A
VAL 283.A N    SER 277.A O    no hydrogen  2.504  N/A
ASN 286.A N    GLY 273.A O    no hydrogen  3.033  N/A
SER 287.A OG   PRO 284.A O    no hydrogen  2.840  N/A
VAL 289.A N    ILE 266.A O    no hydrogen  2.967  N/A
ILE 290.A N    LYS 218.A O    no hydrogen  2.859  N/A
TYR 291.A N    VAL 264.A O    no hydrogen  2.768  N/A
TYR 291.A OH   TYR 272.A OH   no hydrogen  2.484  N/A
GLU 292.A N    THR 216.A O    no hydrogen  2.620  N/A
VAL 293.A N    ALA 262.A O    no hydrogen  2.758  N/A
GLU 294.A N    LYS 214.A O    no hydrogen  2.795  N/A
LEU 295.A N    GLU 260.A O    no hydrogen  2.896  N/A
VAL 296.A N    THR 212.A O    no hydrogen  2.801  N/A
SER 297.A N    THR 212.A O    no hydrogen  3.382  N/A
VAL 299.A N    VAL 210.A O    no hydrogen  2.766  N/A
LYS 300.A NZ   ARG 204.A O    no hydrogen  2.733  N/A
ASP 301.A N    ASN 206.A OD1  no hydrogen  2.945  N/A