Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jhr_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 2.A OD2    no hydrogen  3.171  N/A
LEU 5.A N      ALA 16.A O     no hydrogen  2.679  N/A
GLY 6.A N      GLY 131.A O    no hydrogen  2.902  N/A
ILE 7.A N      ILE 14.A O     no hydrogen  2.835  N/A
ARG 8.A N      PRO 129.A O    no hydrogen  2.633  N/A
ARG 8.A NE     GLU 127.A OE2  no hydrogen  3.099  N/A
ARG 8.A NE     LEU 128.A O    no hydrogen  3.365  N/A
VAL 9.A N      SER 12.A O     no hydrogen  2.871  N/A
GLN 10.A N     MET 152.A O    no hydrogen  3.081  N/A
SER 12.A OG    THR 154.A OG1  no hydrogen  2.899  N/A
VAL 13.A N     VAL 184.A O    no hydrogen  2.839  N/A
ILE 14.A N     ILE 7.A O      no hydrogen  2.762  N/A
LEU 15.A N     LYS 182.A O    no hydrogen  2.918  N/A
ALA 16.A N     LEU 5.A O      no hydrogen  3.023  N/A
SER 17.A N     ILE 180.A O    no hydrogen  3.084  N/A
SER 18.A N     ILE 3.A O      no hydrogen  2.837  N/A
SER 18.A OG    ILE 3.A O      no hydrogen  3.459  N/A
LYS 19.A N     GLY 178.A O    no hydrogen  3.002  N/A
ALA 20.A N     PHE 176.A O    no hydrogen  3.218  N/A
VAL 21.A N     LYS 29.A O     no hydrogen  2.928  N/A
ARG 23.A N     SER 26.A O     no hydrogen  2.997  N/A
ARG 23.A NE    THR 22.A O     no hydrogen  2.899  N/A
ARG 23.A NH1   THR 22.A O     no hydrogen  3.253  N/A
SER 26.A N     ARG 23.A O     no hydrogen  3.437  N/A
LEU 28.A N     VAL 21.A O     no hydrogen  2.838  N/A
LYS 29.A N     VAL 21.A O     no hydrogen  3.419  N/A
ASP 32.A N     LYS 19.A O     no hydrogen  2.936  N/A
LYS 34.A NZ    SER 18.A O     no hydrogen  3.046  N/A
LYS 34.A NZ    ALA 20.A O     no hydrogen  2.810  N/A
LYS 34.A NZ    ASP 32.A OD2   no hydrogen  3.003  N/A
THR 35.A OG1   MET 44.A O     no hydrogen  2.876  N/A
ARG 36.A N     MET 44.A O     no hydrogen  2.865  N/A
ARG 36.A NE    THR 35.A O     no hydrogen  3.028  N/A
ARG 36.A NH1   GLU 58.A OE2   no hydrogen  2.578  N/A
LEU 38.A N     THR 42.A O     no hydrogen  2.948  N/A
SER 39.A N     THR 42.A O     no hydrogen  3.301  N/A
SER 39.A OG    GLU 74.A OE1   no hydrogen  2.669  N/A
HIS 41.A N     GLU 74.A OE1   no hydrogen  2.747  N/A
HIS 41.A ND1   GLU 74.A OE2   no hydrogen  2.783  N/A
THR 42.A N     SER 39.A O     no hydrogen  3.029  N/A
THR 42.A OG1   SER 39.A OG    no hydrogen  3.177  N/A
LEU 43.A N     GLY 105.A O    no hydrogen  2.816  N/A
MET 44.A N     ARG 36.A O     no hydrogen  2.928  N/A
SER 45.A N     LEU 103.A O    no hydrogen  2.909  N/A
PHE 46.A N     LYS 34.A O     no hydrogen  3.306  N/A
ALA 47.A N     ASN 101.A O    no hydrogen  2.716  N/A
GLU 49.A N     GLN 99.A O     no hydrogen  2.812  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.293  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  3.144  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.900  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.967  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  2.903  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  3.211  N/A
TYR 59.A OH    GLU 87.A OE1   no hydrogen  2.996  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.980  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.942  N/A
GLN 61.A NE2   GLN 37.A O     no hydrogen  2.807  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.902  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.207  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  3.023  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  2.977  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.848  N/A
TYR 67.A N     ASN 63.A O     no hydrogen  3.022  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.896  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  3.179  N/A
ILE 69.A N     GLN 65.A O     no hydrogen  3.098  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  3.044  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  3.057  N/A
TYR 73.A N     SER 68.A O     no hydrogen  3.328  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.080  N/A
VAL 80.A N     SER 76.A O     no hydrogen  2.952  N/A
SER 81.A N     PRO 77.A O     no hydrogen  2.912  N/A
SER 81.A OG    PRO 77.A O     no hydrogen  3.458  N/A
SER 81.A OG    GLN 78.A O     no hydrogen  2.740  N/A
SER 82.A N     GLN 78.A O     no hydrogen  3.032  N/A
SER 82.A OG    GLN 78.A O     no hydrogen  3.131  N/A
SER 82.A OG    GLN 78.A OE1   no hydrogen  2.789  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.063  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  2.930  N/A
ARG 85.A N     SER 81.A O     no hydrogen  2.870  N/A
ARG 85.A NH1   GLY 123.A O    no hydrogen  2.643  N/A
GLN 86.A N     SER 82.A O     no hydrogen  3.073  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.110  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.104  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.751  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  2.827  N/A
LYS 90.A NZ    GLU 87.A OE2   no hydrogen  2.983  N/A
SER 91.A N     GLU 87.A O     no hydrogen  3.002  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  3.027  N/A
ARG 93.A N     LYS 90.A O     no hydrogen  3.335  N/A
SER 94.A N     SER 91.A O     no hydrogen  2.930  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  3.342  N/A
SER 94.A OG    SER 91.A O     no hydrogen  3.103  N/A
ARG 96.A NH1   ASP 52.A OD1   no hydrogen  3.081  N/A
ARG 96.A NH1   ASP 52.A OD2   no hydrogen  3.507  N/A
TYR 98.A N     SER 91.A OG    no hydrogen  2.629  N/A
GLN 99.A N     ASP 52.A OD2   no hydrogen  3.404  N/A
ASN 101.A N    ALA 47.A O     no hydrogen  2.615  N/A
VAL 102.A N    ILE 119.A O    no hydrogen  2.829  N/A
LEU 103.A N    SER 45.A O     no hydrogen  2.924  N/A
ILE 104.A N    TYR 117.A O    no hydrogen  2.832  N/A
GLY 105.A N    LEU 43.A O     no hydrogen  2.854  N/A
GLY 106.A N    GLU 115.A O    no hydrogen  2.889  N/A
TYR 107.A N    HIS 41.A O     no hydrogen  2.992  N/A
ASP 108.A N    LYS 113.A O    no hydrogen  2.952  N/A
LYS 109.A NZ   LYS 186.A O    no hydrogen  2.865  N/A
LYS 110.A N    ASP 108.A OD1  no hydrogen  3.011  N/A
LYS 110.A NZ   TYR 73.A OH    no hydrogen  3.126  N/A
LYS 111.A N    ASP 108.A OD1  no hydrogen  3.335  N/A
LYS 113.A N    ASP 108.A O    no hydrogen  3.282  N/A
GLU 115.A N    GLY 106.A O    no hydrogen  2.764  N/A
LEU 116.A N    GLU 127.A OE2  no hydrogen  3.389  N/A
TYR 117.A N    ILE 104.A O    no hydrogen  2.856  N/A
TYR 117.A OH   GLU 115.A OE2  no hydrogen  2.903  N/A
GLN 118.A N    VAL 126.A O    no hydrogen  2.801  N/A
ILE 119.A N    VAL 102.A O    no hydrogen  3.013  N/A
ASP 120.A N    THR 124.A O    no hydrogen  3.335  N/A
TYR 121.A N    ASN 101.A OD1  no hydrogen  2.779  N/A
GLY 123.A N    ASP 120.A O    no hydrogen  2.945  N/A
THR 124.A N    ASP 120.A OD1  no hydrogen  2.945  N/A
THR 124.A OG1  ASP 120.A OD1  no hydrogen  2.878  N/A
THR 124.A OG1  ASP 120.A OD2  no hydrogen  3.264  N/A
LYS 125.A NZ   GLN 78.A OE1   no hydrogen  3.060  N/A
LYS 125.A NZ   SER 81.A OG    no hydrogen  3.006  N/A
LYS 125.A NZ   SER 82.A OG    no hydrogen  3.201  N/A
VAL 126.A N    GLN 118.A O    no hydrogen  2.977  N/A
LEU 128.A N    LEU 116.A O    no hydrogen  2.998  N/A
TYR 130.A OH   ASP 145.A OD1  no hydrogen  2.551  N/A
GLY 131.A N    GLY 6.A O      no hydrogen  2.834  N/A
HIS 133.A N    ILE 4.A O      no hydrogen  3.366  N/A
HIS 133.A NE2  VAL 102.A O    no hydrogen  2.909  N/A
SER 136.A OG   HIS 133.A O    no hydrogen  3.300  N/A
PHE 138.A N    TYR 135.A O    no hydrogen  3.138  N/A
TYR 139.A N    SER 136.A O    no hydrogen  3.122  N/A
THR 140.A N    SER 136.A O    no hydrogen  3.124  N/A
THR 140.A OG1  SER 136.A O    no hydrogen  3.179  N/A
PHE 141.A N    GLY 137.A O    no hydrogen  3.139  N/A
SER 142.A OG   TYR 139.A O    no hydrogen  3.492  N/A
LEU 144.A N    THR 140.A O    no hydrogen  2.806  N/A
ASP 145.A N    PHE 141.A O    no hydrogen  2.646  N/A
HIS 146.A N    SER 142.A O    no hydrogen  3.238  N/A
HIS 147.A N    LEU 143.A O    no hydrogen  3.090  N/A
TYR 148.A N    LEU 144.A O    no hydrogen  2.974  N/A
TYR 148.A OH   ARG 8.A O      no hydrogen  2.580  N/A
THR 153.A N    GLU 156.A OE2  no hydrogen  2.853  N/A
THR 153.A OG1  GLU 156.A OE2  no hydrogen  3.127  N/A
THR 154.A OG1  SER 12.A OG    no hydrogen  2.899  N/A
GLU 156.A N    THR 153.A OG1  no hydrogen  3.187  N/A
GLY 157.A N    THR 153.A O    no hydrogen  2.905  N/A
LEU 158.A N    THR 154.A O    no hydrogen  2.976  N/A
ASP 159.A N    GLU 155.A O    no hydrogen  3.127  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.973  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  2.906  N/A
LYS 162.A N    LEU 158.A O    no hydrogen  2.878  N/A
LEU 163.A N    ASP 159.A O    no hydrogen  3.167  N/A
CYS 164.A N    LEU 160.A O    no hydrogen  3.344  N/A
CYS 164.A SG   LEU 160.A O    no hydrogen  3.484  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.009  N/A
GLN 166.A N    LYS 162.A O    no hydrogen  2.952  N/A
GLU 167.A N    LEU 163.A O    no hydrogen  3.213  N/A
LEU 168.A N    CYS 164.A O    no hydrogen  2.967  N/A
GLU 169.A N    VAL 165.A O    no hydrogen  2.832  N/A
LYS 170.A N    GLN 166.A O    no hydrogen  3.103  N/A
LYS 170.A N    GLU 167.A O    no hydrogen  3.257  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  3.055  N/A
MET 172.A N    LEU 168.A O    no hydrogen  2.952  N/A
LYS 177.A N    ASP 175.A OD1  no hydrogen  3.118  N/A
LYS 177.A NZ   ASP 175.A OD2  no hydrogen  3.129  N/A
ILE 180.A N    SER 17.A O     no hydrogen  2.850  N/A
LYS 182.A N    LEU 15.A O     no hydrogen  2.908  N/A
LYS 182.A NZ   ASP 33.A OD2   no hydrogen  2.892  N/A
ILE 183.A N    ARG 190.A O    no hydrogen  2.899  N/A
VAL 184.A N    VAL 13.A O     no hydrogen  2.779  N/A
ASP 185.A N    GLY 188.A O    no hydrogen  3.031  N/A
LYS 186.A NZ   ASP 187.A OD2  no hydrogen  3.257  N/A
ASP 187.A N    ASP 185.A OD1  no hydrogen  2.911  N/A
GLY 188.A N    ASP 185.A O    no hydrogen  3.000  N/A
ARG 190.A N    ILE 183.A O    no hydrogen  3.129  N/A
ARG 190.A NH1  ASP 185.A OD2  no hydrogen  2.714  N/A
VAL 192.A N    VAL 181.A O    no hydrogen  2.974  N/A