Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      SER 5.A O      no hydrogen  3.051  N/A
LEU 9.A N      LEU 7.A O      no hydrogen  2.997  N/A
GLU 10.A N     GLY 38.A O     no hydrogen  3.020  N/A
ASN 17.A N     ALA 32.A O     no hydrogen  3.194  N/A
VAL 19.A N     ARG 30.A O     no hydrogen  2.544  N/A
LYS 21.A N     ARG 28.A O     no hydrogen  2.512  N/A
VAL 23.A N     GLY 26.A O     no hydrogen  2.590  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  2.685  N/A
ARG 28.A N     LYS 21.A O     no hydrogen  2.502  N/A
ARG 28.A NH1   GLY 25.A O     no hydrogen  2.956  N/A
ARG 28.A NH1   ARG 27.A O     no hydrogen  2.446  N/A
ARG 28.A NH2   GLY 25.A O     no hydrogen  2.898  N/A
ARG 30.A N     VAL 19.A O     no hydrogen  2.736  N/A
PHE 31.A N     ALA 51.A O     no hydrogen  2.883  N/A
ALA 32.A N     ASN 17.A O     no hydrogen  3.113  N/A
ALA 33.A N     GLY 49.A O     no hydrogen  2.655  N/A
VAL 35.A N     GLY 47.A O     no hydrogen  2.841  N/A
VAL 37.A N     GLY 45.A O     no hydrogen  2.528  N/A
ASP 39.A N     HIS 43.A O     no hydrogen  2.716  N/A
LYS 40.A N     ASP 39.A OD1   no hydrogen  2.451  N/A
LYS 40.A NZ    GLU 114.A O    no hydrogen  3.084  N/A
GLY 42.A N     ALA 116.A O    no hydrogen  3.272  N/A
HIS 43.A ND1   ASN 41.A O     no hydrogen  2.722  N/A
GLY 47.A N     VAL 35.A O     no hydrogen  2.782  N/A
THR 48.A N     ASP 64.A OD2   no hydrogen  3.311  N/A
GLY 49.A N     ALA 33.A O     no hydrogen  2.755  N/A
ALA 51.A N     PHE 31.A O     no hydrogen  3.186  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.179  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.911  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.899  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.916  N/A
LYS 60.A NZ    LYS 50.A O     no hydrogen  3.498  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.906  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.891  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.923  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.901  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.900  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  2.907  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.918  N/A
ASN 68.A N     ALA 65.A O     no hydrogen  2.972  N/A
ILE 70.A N     VAL 44.A O     no hydrogen  3.188  N/A
VAL 75.A N     PRO 73.A O     no hydrogen  2.723  N/A
THR 77.A OG1   GLY 76.A O     no hydrogen  2.203  N/A
THR 78.A N     VAL 75.A O     no hydrogen  3.000  N/A
THR 78.A OG1   VAL 75.A O     no hydrogen  2.794  N/A
HIS 81.A ND1   GLU 82.A O     no hydrogen  3.117  N/A
ILE 83.A N     LEU 94.A O     no hydrogen  3.291  N/A
GLY 85.A N     ILE 92.A O     no hydrogen  3.058  N/A
GLY 90.A N     PHE 87.A O     no hydrogen  3.223  N/A
ILE 92.A N     GLY 85.A O     no hydrogen  3.088  N/A
LEU 93.A N     LYS 124.A O    no hydrogen  2.913  N/A
LEU 94.A N     ILE 83.A O     no hydrogen  3.119  N/A
LYS 95.A N     LEU 122.A O    no hydrogen  2.514  N/A
THR 101.A OG1  GLY 102.A O    no hydrogen  3.482  N/A
GLY 102.A N    ASP 120.A OD1  no hydrogen  2.509  N/A
ILE 104.A N    ILE 121.A O    no hydrogen  3.426  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  2.509  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.925  N/A
VAL 112.A N    PRO 108.A O    no hydrogen  2.900  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.905  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.896  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.921  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.193  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  3.301  N/A
VAL 118.A N    LEU 113.A O    no hydrogen  3.332  N/A
ALA 119.A N    THR 77.A O     no hydrogen  3.254  N/A
ILE 121.A N    GLY 102.A O    no hydrogen  3.047  N/A
LEU 122.A N    LYS 95.A O     no hydrogen  2.814  N/A
SER 123.A OG   ILE 104.A O    no hydrogen  2.709  N/A
LYS 124.A N    LEU 93.A O     no hydrogen  3.340  N/A
LEU 126.A N    ASN 91.A O     no hydrogen  2.561  N/A
SER 128.A N    ALA 89.A O     no hydrogen  3.269  N/A
SER 128.A OG   ALA 89.A O     no hydrogen  2.973  N/A
MET 134.A N    THR 130.A O    no hydrogen  3.038  N/A
ILE 135.A N    PRO 131.A O    no hydrogen  2.890  N/A
ARG 136.A N    ILE 132.A O    no hydrogen  2.920  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.892  N/A
THR 138.A N    MET 134.A O    no hydrogen  2.916  N/A
THR 138.A OG1  MET 134.A O    no hydrogen  3.005  N/A
THR 138.A OG1  ILE 135.A O    no hydrogen  2.501  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.908  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  2.899  N/A
GLN 140.A NE2  GLU 144.A OE2  no hydrogen  3.006  N/A
GLY 141.A N    ALA 137.A O    no hydrogen  2.905  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.903  N/A
SER 143.A N    LEU 139.A O    no hydrogen  2.900  N/A
SER 143.A OG   LEU 139.A O    no hydrogen  3.303  N/A
SER 143.A OG   GLN 140.A O    no hydrogen  2.712  N/A
GLU 144.A N    GLN 140.A O    no hydrogen  3.038  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  3.203  N/A
LYS 146.A N    HIS 81.A NE2   no hydrogen  3.087  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.529  N/A
VAL 151.A N    ARG 147.A O    no hydrogen  3.166  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.891  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.907  N/A
LEU 154.A N    ASP 150.A O    no hydrogen  2.901  N/A
ARG 155.A N    VAL 151.A O    no hydrogen  2.738  N/A
GLY 156.A N    LYS 153.A O    no hydrogen  3.205  N/A
LYS 157.A N    ALA 152.A O    no hydrogen  2.799  N/A
SER 158.A N    GLU 161.A OE1  no hydrogen  2.928  N/A
LEU 162.A N    SER 158.A O    no hydrogen  2.740  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  2.899  N/A