Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7p_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.337  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  2.740  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.450  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.008  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.240  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.843  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.936  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.796  N/A
LYS 18.A NZ    ASN 22.A OD1   no hydrogen  3.185  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.465  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.984  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.855  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.955  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.736  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.877  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.984  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.529  N/A
THR 26.A N     ASN 22.A O     no hydrogen  3.214  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.419  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.725  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.838  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.755  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.723  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.244  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.193  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.825  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.016  N/A
VAL 37.A N     TYR 34.A OH    no hydrogen  2.851  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.737  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.825  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.726  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.592  N/A
THR 46.A OG1   SER 83.A O     no hydrogen  3.492  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.271  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.906  N/A
THR 53.A N     ASP 32.A O     no hydrogen  2.891  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.780  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.110  N/A
GLN 56.A NE2   THR 55.A OG1   no hydrogen  3.287  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  2.807  N/A
VAL 58.A N     ASP 32.A OD2   no hydrogen  3.097  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.298  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.451  N/A
ARG 64.A N     LEU 59.A O     no hydrogen  2.758  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  3.126  N/A
ARG 65.A NH2   GLU 28.A OE2   no hydrogen  2.497  N/A
ILE 66.A N     VAL 58.A O     no hydrogen  2.876  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.767  N/A
GLU 68.A N     ARG 65.A O     no hydrogen  3.118  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.821  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.826  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.045  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.594  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.795  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.866  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.861  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.059  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.188  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.051  N/A
SER 83.A N     PRO 80.A O     no hydrogen  2.850  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.369  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.149  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.850  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.245  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.736  N/A
ALA 98.A N     ASP 169.A OD1  no hydrogen  3.354  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.856  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.762  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.801  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.500  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.842  N/A
SER 104.A OG   GLN 101.A OE1  no hydrogen  3.332  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.098  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.804  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  3.252  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.721  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.791  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.798  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.807  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  3.046  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.230  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.846  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.000  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.814  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.841  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.763  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.763  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.658  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.251  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.814  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.091  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.748  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.574  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.837  N/A
ALA 131.A N    MET 127.A O    no hydrogen  3.264  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.469  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.833  N/A
CYS 134.A SG   ASP 154.A OD2  no hydrogen  3.324  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  3.029  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.277  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  3.161  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.955  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.277  N/A
LYS 141.A NZ   GLN 145.A O    no hydrogen  3.276  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.042  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.537  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  3.213  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.862  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  3.128  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.638  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.254  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.229  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.880  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.126  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.915  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.944  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.746  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.188  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.843  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.247  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  3.024  N/A
LYS 187.A NZ   GLU 135.A OE2  no hydrogen  2.804  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.239  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.880  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.933  N/A
GLY 196.A N    TRP 192.A O    no hydrogen  2.839  N/A
LYS 202.A NZ   PRO 194.A O    no hydrogen  2.790  N/A
LYS 202.A NZ   LYS 197.A O    no hydrogen  3.355  N/A
LEU 204.A N    ASP 193.A OD2  no hydrogen  3.169  N/A
HIS 207.A ND1  VAL 208.A O    no hydrogen  3.249  N/A
THR 220.A OG1  PRO 219.A O    no hydrogen  2.731  N/A
THR 220.A OG1  THR 221.A O    no hydrogen  2.999  N/A