Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.386  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.967  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.159  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.330  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.829  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.814  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.073  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.399  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.880  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.812  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.865  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.945  N/A
VAL 21.A N     LYS 18.A O     no hydrogen  3.353  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  2.868  N/A
ASP 24.A N     THR 48.A O     no hydrogen  3.164  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.240  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.066  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.334  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.937  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.847  N/A
ASN 33.A N     THR 29.A O     no hydrogen  3.293  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.888  N/A
ASN 35.A N     ASN 33.A O     no hydrogen  2.886  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  3.109  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  3.241  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  3.243  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.959  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.975  N/A
LYS 42.A N     SER 38.A O     no hydrogen  3.334  N/A
LYS 42.A NZ    SER 38.A O     no hydrogen  3.358  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.239  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  2.919  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.859  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.788  N/A
GLY 47.A N     TYR 44.A O     no hydrogen  3.465  N/A
ILE 49.A N     LEU 43.A O     no hydrogen  3.020  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.017  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.811  N/A
LYS 52.A NZ    ARG 19.A O     no hydrogen  3.450  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.184  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.823  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.801  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.869  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.288  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.350  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.180  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.273  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.842  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.094  N/A
ARG 70.A NE    GLU 67.A OE1   no hydrogen  2.913  N/A
ARG 70.A NH2   GLU 67.A OE1   no hydrogen  3.387  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.036  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.121  N/A
ARG 73.A N     SER 68.A O     no hydrogen  2.870  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.048  N/A
ARG 80.A NE    MET 75.A O     no hydrogen  3.111  N/A
ARG 80.A NE    GLY 76.A O     no hydrogen  3.293  N/A
ARG 80.A NH2   MET 75.A O     no hydrogen  3.209  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.191  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.049  N/A
MET 88.A N     LYS 84.A O     no hydrogen  3.215  N/A
SER 90.A N     ASP 85.A OD1   no hydrogen  2.957  N/A
SER 90.A OG    ASP 85.A OD1   no hydrogen  3.186  N/A
LEU 93.A N     PRO 89.A O     no hydrogen  3.201  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.926  N/A
MET 95.A N     GLN 91.A O     no hydrogen  2.956  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.858  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.990  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  2.173  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.836  N/A
ARG 99.A N     MET 95.A O     no hydrogen  3.130  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.002  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.920  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.119  N/A
LYS 103.A N    ARG 99.A O     no hydrogen  3.117  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.157  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.914  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.021  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.983  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.919  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.070  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.995  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  3.113  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.259  N/A
ILE 114.A N    TYR 108.A O    no hydrogen  3.438  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.867  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  3.272  N/A
ASN 121.A N    HIS 117.A O    no hydrogen  3.382  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.040  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.759  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.243  N/A
ALA 125.A N    ASN 121.A O    no hydrogen  3.133  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.830  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.269  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  3.158  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  3.044  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.177  N/A
THR 130.A N    ALA 125.A O    no hydrogen  3.131  N/A
THR 130.A OG1  ALA 125.A O    no hydrogen  2.661  N/A
SER 136.A N    HIS 133.A O    no hydrogen  3.192  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.266  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.958  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.257  N/A
HIS 140.A N    SER 136.A O    no hydrogen  3.181  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.923  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.983  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.127  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.788  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  3.066  N/A
LYS 145.A N    ILE 142.A O    no hydrogen  3.332  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.951  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  3.056  N/A
ALA 146.A N    ALA 143.A O    no hydrogen  3.175  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.463  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.300  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  3.461  N/A
LYS 152.A N    LEU 149.A O    no hydrogen  3.044  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.496  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.935  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.121  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.023  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.119  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  3.308  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.122  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  3.161  N/A
ARG 161.A NE   GLU 157.A O    no hydrogen  3.447  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.909  N/A
ARG 162.A N    GLU 159.A O    no hydrogen  3.097  N/A
VAL 163.A N    GLU 159.A O    no hydrogen  3.055  N/A
ARG 164.A N    ALA 160.A O    no hydrogen  3.210  N/A
ASN 165.A N    ARG 161.A O    no hydrogen  3.199  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.995  N/A
ARG 166.A NE   ARG 166.A O    no hydrogen  3.060  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  3.092  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  2.736  N/A
ARG 169.A N    ASN 165.A O    no hydrogen  3.093  N/A
ARG 169.A NE   ASN 165.A OD1  no hydrogen  3.109  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.339  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.998  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.089  N/A
GLN 173.A N    ARG 169.A O    no hydrogen  2.995  N/A
GLN 174.A N    GLU 170.A O    no hydrogen  3.154  N/A
ARG 175.A N    ARG 172.A O    no hydrogen  3.100  N/A
LEU 176.A N    ARG 172.A O    no hydrogen  2.977  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.631  N/A