Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      HIS 5.A O      no hydrogen  3.255  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.208  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.930  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.994  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.733  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.699  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.171  N/A
GLY 12.A N     LYS 15.A O     no hydrogen  3.014  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.973  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.124  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.040  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  2.676  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.834  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.068  N/A
THR 20.A OG1   ILE 56.A O     no hydrogen  3.193  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.741  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  2.972  N/A
PHE 28.A N     THR 25.A O     no hydrogen  3.453  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.044  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.993  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.966  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.976  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  2.841  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.971  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.872  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.900  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.130  N/A
LYS 37.A NZ    ASP 33.A OD2   no hydrogen  2.870  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.909  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.970  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  3.328  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.734  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.908  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.142  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.088  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.002  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.653  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.206  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.010  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.885  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.259  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.336  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.786  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.702  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.486  N/A
ARG 53.A NH1   ASN 18.A OD1   no hydrogen  2.869  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.880  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.919  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.889  N/A
ARG 58.A NE    ASP 35.A OD1   no hydrogen  3.094  N/A
ARG 58.A NH2   ASN 31.A O     no hydrogen  3.445  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  2.696  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  2.796  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.800  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.938  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.751  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.798  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.813  N/A
THR 69.A N     ALA 103.A O    no hydrogen  2.850  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.575  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  3.401  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.940  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.318  N/A
ILE 74.A N     ARG 71.A O     no hydrogen  3.166  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.372  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.661  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.940  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.051  N/A
VAL 83.A N     ILE 76.A O     no hydrogen  3.199  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.392  N/A
LYS 85.A NZ    GLU 81.A OE1   no hydrogen  3.434  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.152  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.022  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.329  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.974  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.086  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.879  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.824  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.781  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.969  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.132  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.855  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.784  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.807  N/A
GLU 109.A N    GLU 109.A OE2  no hydrogen  2.851  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.143  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.268  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.811  N/A
LYS 113.A NZ   ASP 117.A OD1  no hydrogen  3.089  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  3.158  N/A
LEU 114.A N    ASP 111.A OD1  no hydrogen  3.186  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.827  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.891  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.912  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.927  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.119  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.058  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.207  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.953  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  2.915  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.876  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.966  N/A
GLN 122.A NE2  SER 118.A O    no hydrogen  3.194  N/A
GLN 122.A NE2  SER 118.A OG   no hydrogen  3.088  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.794  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.127  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.231  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.007  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.248  N/A
VAL 127.A N    GLN 122.A O    no hydrogen  3.115  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.218  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.929  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.985  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.966  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.227  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.196  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.967  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.957  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.138  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.169  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.916  N/A
ARG 142.A NH1  ASN 139.A OD1  no hydrogen  2.829  N/A
ARG 142.A NH2  ASN 139.A OD1  no hydrogen  2.862  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.023  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.267  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  2.892  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  2.954  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.111  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.878  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.843  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.827  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.819  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.807  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.904  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.887  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.928  N/A
LEU 156.A N    GLY 154.A O    no hydrogen  3.010  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.121  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.420  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.885  N/A
ARG 163.A NE   GLU 165.A OE1  no hydrogen  3.168  N/A
ARG 163.A NH1  GLU 165.A OE1  no hydrogen  3.148  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.826  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.937  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.888  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.144  N/A
ARG 171.A NH2  GLU 205.A OE1  no hydrogen  2.815  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.286  N/A
ARG 178.A NE   GLU 205.A OE2  no hydrogen  3.322  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.139  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.975  N/A
ILE 181.A N    ALA 179.A O    no hydrogen  3.026  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.814  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.090  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  3.004  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.921  N/A
SER 186.A OG   ASP 117.A OD1  no hydrogen  3.194  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  2.915  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.825  N/A
HIS 189.A N    GLU 124.A OE1  no hydrogen  2.939  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.979  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.669  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.158  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.251  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.952  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.839  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.715  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.898  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  2.925  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.902  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.706  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.779  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.993  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  3.029  N/A
LYS 203.A NZ   ASP 182.A OD2  no hydrogen  3.230  N/A
ILE 206.A N    ARG 178.A O    no hydrogen  3.118  N/A