Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rku_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      CYS 4.A O      no hydrogen  2.413  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  2.955  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.981  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.858  N/A
ALA 12.A N     VAL 9.A O      no hydrogen  3.420  N/A
ALA 20.A N     SER 17.A O     no hydrogen  2.983  N/A
ASN 22.A N     SER 67.A O     no hydrogen  3.353  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  2.514  N/A
ARG 23.A NH2   ASP 66.A OD1   no hydrogen  3.300  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  3.003  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  3.041  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.831  N/A
CYS 29.A N     THR 191.A O    no hydrogen  3.277  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.538  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.329  N/A
ALA 31.A N     CYS 193.A O    no hydrogen  2.894  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.069  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.973  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.248  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  2.824  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  3.403  N/A
ASN 38.A N     SER 34.A O     no hydrogen  3.127  N/A
SER 39.A N     TYR 37.A O     no hydrogen  2.582  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.434  N/A
SER 41.A N     SER 39.A OG    no hydrogen  2.981  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.434  N/A
SER 43.A N     ALA 103.A O    no hydrogen  2.792  N/A
SER 43.A OG    ALA 103.A O    no hydrogen  3.250  N/A
THR 44.A N     ALA 103.A O    no hydrogen  3.089  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  3.190  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.637  N/A
SER 51.A OG    THR 53.A OG1   no hydrogen  3.062  N/A
THR 53.A OG1   SER 51.A OG    no hydrogen  3.062  N/A
LYS 54.A NZ    ASP 57.A OD2   no hydrogen  2.691  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.026  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.033  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  3.147  N/A
THR 61.A N     GLU 184.A O    no hydrogen  3.226  N/A
THR 61.A OG1   GLU 184.A O    no hydrogen  3.272  N/A
ASN 62.A N     GLU 184.A O    no hydrogen  3.249  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.966  N/A
TYR 64.A N     SER 182.A O    no hydrogen  3.084  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.879  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  3.108  N/A
SER 67.A N     ASN 22.A O     no hydrogen  3.038  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  3.194  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  3.114  N/A
ARG 71.A NE    GLY 172.A O    no hydrogen  3.289  N/A
GLY 72.A N     GLN 174.A O    no hydrogen  3.036  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.028  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  2.875  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.111  N/A
ARG 76.A NE    ASP 73.A OD1   no hydrogen  3.090  N/A
ARG 76.A NH2   ASP 73.A OD1   no hydrogen  3.470  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.795  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  2.983  N/A
GLN 82.A N     ALA 79.A O     no hydrogen  3.349  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  3.242  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  2.960  N/A
ALA 87.A N     GLN 77.A OE1   no hydrogen  3.148  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.731  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.958  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.163  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  2.778  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.198  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.957  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.525  N/A
LYS 92.A NZ    ASP 88.A OD1   no hydrogen  2.810  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.171  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  3.047  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.782  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.733  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.882  N/A
ALA 103.A N    THR 44.A O     no hydrogen  3.051  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  3.009  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.060  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.130  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.795  N/A
SER 106.A OG   PRO 175.A O    no hydrogen  3.260  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.783  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  3.221  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.290  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.999  N/A
SER 111.A N    ASN 107.A O    no hydrogen  3.181  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.306  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.723  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.035  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  3.107  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.079  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.723  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  2.925  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  3.131  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.657  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.031  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.512  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  3.194  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  2.744  N/A
ARG 125.A NE   ASP 135.A OD2  no hydrogen  2.493  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.933  N/A
ARG 125.A NH2  ASP 135.A OD2  no hydrogen  2.999  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.793  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  2.935  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.226  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  2.872  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  2.859  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  3.074  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  3.232  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.863  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  3.294  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  2.987  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  4.046  N/A
CYS 148.A SG   THR 146.A O    no hydrogen  3.524  N/A
CYS 148.A SG   ASN 155.A O    no hydrogen  3.993  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  2.892  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.053  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.454  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.658  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.359  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  3.102  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  2.509  N/A
SER 162.A OG   TYR 119.A O    no hydrogen  3.486  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.798  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.351  N/A
PHE 165.A N    ASN 116.A O    no hydrogen  3.191  N/A
GLN 166.A N    ASN 169.A OD1  no hydrogen  3.115  N/A
ASN 169.A N    GLN 166.A O    no hydrogen  2.930  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  2.885  N/A
GLN 174.A N    VAL 171.A O    no hydrogen  3.106  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.903  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.640  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  3.093  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  3.151  N/A
ARG 177.A NH1  ALA 12.A O     no hydrogen  3.199  N/A
ARG 177.A NH2  THR 13.A O     no hydrogen  3.377  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  3.204  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.999  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.738  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.671  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.986  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.801  N/A
PHE 183.A N    THR 98.A O     no hydrogen  2.924  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  3.232  N/A
LEU 186.A N    THR 61.A OG1   no hydrogen  3.380  N/A
THR 191.A N    PHE 60.A O     no hydrogen  2.931  N/A
THR 191.A OG1  THR 61.A O     no hydrogen  3.300  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.770  N/A