Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qev_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.945  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.212  N/A
CYS 7.A N      THR 3.A O      no hydrogen  3.166  N/A
CYS 7.A N      VAL 4.A O      no hydrogen  3.051  N/A
CYS 7.A SG     THR 3.A O      no hydrogen  3.663  N/A
GLU 8.A N      VAL 4.A O      no hydrogen  3.050  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  3.271  N/A
LYS 10.A N     CYS 7.A O      no hydrogen  3.074  N/A
LYS 10.A NZ    GLU 2.A OE2    no hydrogen  2.836  N/A
SER 14.A OG    GLU 32.A OE1   no hydrogen  2.835  N/A
SER 14.A OG    GLU 32.A OE2   no hydrogen  3.507  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  2.636  N/A
LYS 16.A N     PRO 12.A O     no hydrogen  3.193  N/A
SER 17.A OG    SER 14.A O     no hydrogen  3.551  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  2.811  N/A
ARG 18.A NE    GLU 21.A OE1   no hydrogen  2.856  N/A
ARG 18.A NH2   GLU 21.A OE1   no hydrogen  3.071  N/A
CYS 20.A SG    ASN 144.A O    no hydrogen  3.269  N/A
ILE 22.A N     ARG 18.A O     no hydrogen  3.237  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.935  N/A
ARG 23.A NE    ASP 140.A OD1  no hydrogen  2.872  N/A
ARG 23.A NH1   GLU 8.A OE2    no hydrogen  3.121  N/A
ARG 23.A NH1   GLU 115.A OE2  no hydrogen  2.884  N/A
ARG 23.A NH2   GLU 115.A OE1  no hydrogen  3.540  N/A
ARG 23.A NH2   GLU 115.A OE2  no hydrogen  3.351  N/A
ARG 23.A NH2   ASP 140.A OD1  no hydrogen  2.875  N/A
ARG 24.A N     GLU 21.A O     no hydrogen  3.206  N/A
ARG 24.A NE    GLU 26.A OE2   no hydrogen  2.789  N/A
ARG 24.A NH2   GLU 26.A OE1   no hydrogen  3.273  N/A
TYR 25.A N     ILE 22.A O     no hydrogen  2.734  N/A
TYR 25.A OH    ASP 112.A OD1  no hydrogen  2.748  N/A
GLU 26.A N     GLU 21.A O     no hydrogen  2.934  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.309  N/A
HIS 36.A N     GLU 32.A O     no hydrogen  3.228  N/A
ILE 37.A N     MET 33.A O     no hydrogen  3.091  N/A
HIS 38.A NE2   GLU 49.A O     no hydrogen  2.975  N/A
CYS 39.A N     LYS 35.A O     no hydrogen  3.308  N/A
CYS 39.A SG    GLU 2.A OE1    no hydrogen  3.566  N/A
VAL 40.A N     HIS 36.A O     no hydrogen  2.908  N/A
MET 41.A N     ILE 37.A O     no hydrogen  2.796  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.030  N/A
ARG 42.A NH1   VAL 47.A O     no hydrogen  2.960  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  2.875  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.971  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  3.200  N/A
PHE 46.A N     MET 41.A O     no hydrogen  2.894  N/A
TYR 48.A N     ARG 52.A O     no hydrogen  2.850  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  2.781  N/A
ARG 52.A N     ASP 50.A OD1   no hydrogen  3.516  N/A
ASP 54.A N     PHE 46.A O     no hydrogen  2.944  N/A
TYR 55.A OH    ASP 72.A OD1   no hydrogen  2.668  N/A
HIS 56.A N     ASP 54.A OD1   no hydrogen  2.797  N/A
LYS 57.A N     ASP 54.A O     no hydrogen  3.107  N/A
LYS 57.A N     ASP 54.A OD1   no hydrogen  3.206  N/A
LYS 57.A NZ    ASP 45.A OD1   no hydrogen  2.775  N/A
LEU 58.A N     TYR 55.A O     no hydrogen  3.249  N/A
TYR 59.A N     TYR 55.A O     no hydrogen  2.998  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.869  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.097  N/A
ASN 63.A ND2   TYR 59.A O     no hydrogen  3.048  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.885  N/A
ILE 65.A N     PRO 61.A O     no hydrogen  3.341  N/A
GLU 66.A N     LEU 62.A O     no hydrogen  2.876  N/A
ASP 68.A N     ASN 63.A OD1   no hydrogen  3.105  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  2.714  N/A
ARG 70.A NE    ASP 68.A OD1   no hydrogen  3.055  N/A
ARG 70.A NE    ASP 68.A OD2   no hydrogen  3.289  N/A
ARG 70.A NH2   ASP 68.A OD2   no hydrogen  2.820  N/A
HIS 71.A N     ASP 68.A O     no hydrogen  3.078  N/A
HIS 71.A ND1   THR 103.A OG1  no hydrogen  2.908  N/A
HIS 71.A NE2   GLU 66.A O     no hydrogen  2.956  N/A
ASN 74.A N     ARG 70.A O     no hydrogen  2.889  N/A
ASN 74.A ND2   THR 102.A OG1  no hydrogen  2.993  N/A
ASN 74.A ND2   THR 103.A OG1  no hydrogen  2.709  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  2.878  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.967  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.892  N/A
LYS 77.A NZ    GLU 81.A OE2   no hydrogen  3.035  N/A
CYS 78.A N     ASN 74.A O     no hydrogen  2.838  N/A
CYS 78.A SG    ASN 74.A O     no hydrogen  3.262  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.948  N/A
GLY 80.A N     GLU 76.A O     no hydrogen  2.967  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.175  N/A
CYS 82.A N     CYS 78.A O     no hydrogen  3.033  N/A
CYS 82.A SG    ILE 79.A O     no hydrogen  3.257  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.125  N/A
VAL 83.A N     GLY 80.A O     no hydrogen  3.190  N/A
GLN 84.A N     GLU 81.A O     no hydrogen  3.159  N/A
THR 87.A OG1   ASP 50.A O     no hydrogen  3.086  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  2.907  N/A
ARG 90.A NH1   ASP 50.A OD2   no hydrogen  2.731  N/A
ARG 90.A NH2   CYS 82.A O     no hydrogen  3.293  N/A
ARG 90.A NH2   VAL 85.A O     no hydrogen  2.437  N/A
HIS 92.A ND1   ASP 34.A OD1   no hydrogen  2.635  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.918  N/A
PHE 94.A N     ARG 90.A O     no hydrogen  2.998  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.118  N/A
LYS 96.A N     HIS 92.A O     no hydrogen  2.921  N/A
LYS 96.A NZ    GLU 29.A OE1   no hydrogen  3.138  N/A
CYS 97.A N     VAL 93.A O     no hydrogen  2.880  N/A
CYS 97.A SG    GLU 81.A OE1   no hydrogen  3.484  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  3.064  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  3.106  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.137  N/A
SER 101.A N    CYS 97.A O     no hydrogen  3.108  N/A
SER 101.A N    LEU 98.A O     no hydrogen  3.079  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.662  N/A
THR 103.A N    SER 101.A OG   no hydrogen  3.080  N/A
THR 103.A OG1  HIS 71.A ND1   no hydrogen  2.908  N/A
GLY 104.A N    SER 101.A O    no hydrogen  3.005  N/A
PHE 107.A N    THR 103.A O    no hydrogen  2.708  N/A
LYS 108.A N    GLY 104.A O    no hydrogen  3.062  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.948  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.791  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.966  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.924  N/A
MET 114.A N    VAL 110.A O    no hydrogen  2.913  N/A
GLU 115.A N    PHE 111.A O    no hydrogen  2.981  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.132  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.780  N/A
LYS 117.A NZ   GLN 124.A O    no hydrogen  2.725  N/A
LYS 117.A NZ   GLN 126.A O    no hydrogen  3.189  N/A
LYS 118.A N    MET 114.A O    no hydrogen  2.970  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.088  N/A
GLY 120.A N    LYS 117.A O    no hydrogen  3.043  N/A
LYS 121.A N    LEU 116.A O    no hydrogen  2.950  N/A
GLN 124.A NE2  LYS 117.A O    no hydrogen  3.486  N/A
HIS 125.A N    HIS 125.A ND1  no hydrogen  2.976  N/A
GLN 126.A N    PRO 123.A O    no hydrogen  2.990  N/A
GLN 126.A NE2  ARG 127.A O    no hydrogen  2.893  N/A
PHE 132.A N    THR 129.A OG1  no hydrogen  3.072  N/A
VAL 133.A N    THR 129.A O    no hydrogen  3.012  N/A
GLN 134.A N    ALA 130.A O    no hydrogen  3.311  N/A
GLN 134.A NE2  ASP 138.A OD1  no hydrogen  2.999  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.882  N/A
MET 136.A N    PHE 132.A O    no hydrogen  2.919  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  2.909  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.965  N/A
TYR 139.A N    ILE 135.A O    no hydrogen  3.105  N/A
ASP 140.A N    MET 136.A O    no hydrogen  2.804  N/A
LYS 141.A N    LYS 137.A O    no hydrogen  2.960  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  3.059  N/A
LEU 143.A N    ASP 140.A O    no hydrogen  2.940  N/A
ASN 144.A N    LYS 141.A O    no hydrogen  3.111  N/A
CYS 145.A N    ASP 140.A O    no hydrogen  2.908  N/A
CYS 145.A SG   LEU 143.A O    no hydrogen  3.792  N/A