Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vey_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 36.A OD1   no hydrogen  2.700  N/A
ARG 3.A N      THR 40.A OG1   no hydrogen  2.923  N/A
LEU 6.A N      GLN 53.A O     no hydrogen  2.756  N/A
MET 8.A N      SER 103.A O    no hydrogen  2.641  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.142  N/A
ILE 12.A N     ASP 10.A OD1   no hydrogen  2.507  N/A
ARG 14.A N     PRO 11.A O     no hydrogen  3.074  N/A
ARG 14.A NH1   GLY 150.A O    no hydrogen  3.349  N/A
ARG 14.A NH1   ASP 155.A OD1  no hydrogen  3.197  N/A
ARG 14.A NH1   ASP 155.A OD2  no hydrogen  2.426  N/A
ARG 14.A NH2   ASP 155.A OD1  no hydrogen  3.276  N/A
LYS 15.A N     ILE 12.A O     no hydrogen  2.862  N/A
SER 17.A N     LEU 148.A O    no hydrogen  2.847  N/A
THR 21.A N     GLU 24.A OE2   no hydrogen  3.136  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  3.131  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  3.271  N/A
THR 27.A N     GLU 24.A O     no hydrogen  2.451  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.707  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.152  N/A
LEU 33.A N     PHE 30.A O     no hydrogen  2.789  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.052  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.226  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  3.142  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.653  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.992  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  2.861  N/A
THR 40.A N     ASP 36.A O     no hydrogen  2.643  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  3.032  N/A
MET 41.A N     MET 37.A O     no hydrogen  2.821  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  2.986  N/A
ARG 42.A NE    GLU 79.A OE2   no hydrogen  3.201  N/A
ARG 42.A NH2   GLU 79.A OE1   no hydrogen  2.899  N/A
ARG 42.A NH2   GLU 79.A OE2   no hydrogen  3.032  N/A
HIS 43.A N     ASP 39.A O     no hydrogen  3.118  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.058  N/A
GLU 45.A N     ARG 42.A O     no hydrogen  2.786  N/A
GLY 46.A N     MET 41.A O     no hydrogen  3.029  N/A
LEU 49.A N     VAL 62.A O     no hydrogen  2.911  N/A
ALA 51.A N     ILE 60.A O     no hydrogen  2.824  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.735  N/A
GLN 53.A NE2   GLU 144.A OE1  no hydrogen  3.335  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.773  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  2.936  N/A
ILE 56.A N     ALA 51.A O     no hydrogen  3.290  N/A
LYS 58.A NZ    PRO 19.A O     no hydrogen  3.384  N/A
LYS 58.A NZ    GLU 24.A OE1   no hydrogen  3.365  N/A
LYS 58.A NZ    GLU 24.A OE2   no hydrogen  2.670  N/A
GLN 59.A N     GLU 18.A O     no hydrogen  2.922  N/A
ILE 60.A N     LYS 58.A O     no hydrogen  2.602  N/A
VAL 61.A N     ILE 82.A O     no hydrogen  2.890  N/A
VAL 62.A N     LEU 49.A O     no hydrogen  2.828  N/A
GLY 64.A N     VAL 47.A O     no hydrogen  3.001  N/A
SER 65.A N     VAL 77.A O     no hydrogen  2.760  N/A
ASN 68.A ND2   GLU 45.A O     no hydrogen  3.249  N/A
GLU 69.A N     GLU 45.A OE2   no hydrogen  3.046  N/A
ARG 70.A NH1   GLU 45.A O     no hydrogen  2.862  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  2.670  N/A
ARG 80.A NE    TYR 141.A OH   no hydrogen  3.207  N/A
ILE 82.A N     VAL 61.A O     no hydrogen  2.823  N/A
LEU 83.A N     MET 122.A O    no hydrogen  2.914  N/A
ASN 84.A N     GLN 59.A O     no hydrogen  3.124  N/A
ASN 84.A ND2   GLN 59.A O     no hydrogen  3.663  N/A
THR 88.A N     ARG 118.A O    no hydrogen  2.782  N/A
LEU 90.A N     GLN 116.A O    no hydrogen  2.681  N/A
ASP 93.A N     THR 91.A OG1   no hydrogen  3.068  N/A
SER 95.A N     ARG 113.A O    no hydrogen  3.066  N/A
PHE 97.A N     VAL 111.A O    no hydrogen  3.310  N/A
GLU 99.A N     PHE 97.A O     no hydrogen  2.908  N/A
CYS 101.A SG   GLN 53.A OE1   no hydrogen  3.924  N/A
CYS 101.A SG   HIS 147.A NE2  no hydrogen  3.453  N/A
SER 103.A OG   LEU 6.A O      no hydrogen  2.807  N/A
SER 103.A OG   GLN 53.A OE1   no hydrogen  3.184  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  2.910  N/A
ARG 108.A N    GLY 164.A O    no hydrogen  2.833  N/A
ARG 108.A NE   MET 107.A O    no hydrogen  3.102  N/A
ARG 108.A NH1  ARG 70.A O     no hydrogen  3.314  N/A
ARG 108.A NH2  ARG 70.A O     no hydrogen  3.349  N/A
GLY 109.A N    GLU 99.A O     no hydrogen  2.768  N/A
TYR 110.A N    LEU 162.A O    no hydrogen  3.286  N/A
TYR 110.A OH   GLU 112.A OE2  no hydrogen  3.353  N/A
VAL 111.A N    PHE 97.A O     no hydrogen  2.835  N/A
ARG 113.A NE   GLU 99.A OE2   no hydrogen  2.508  N/A
ARG 113.A NH1  ASP 146.A OD1  no hydrogen  2.711  N/A
ARG 113.A NH2  GLU 99.A OE1   no hydrogen  2.513  N/A
ARG 113.A NH2  GLU 99.A OE2   no hydrogen  3.177  N/A
ASN 115.A N    ASP 93.A O     no hydrogen  3.236  N/A
ILE 117.A N    ILE 133.A O    no hydrogen  2.979  N/A
ARG 118.A N    THR 88.A O     no hydrogen  2.739  N/A
ARG 118.A NE   ASP 130.A OD1  no hydrogen  3.285  N/A
ARG 118.A NH2  ASP 130.A OD2  no hydrogen  3.212  N/A
MET 119.A N    GLU 131.A O    no hydrogen  3.084  N/A
GLN 120.A N    VAL 86.A O     no hydrogen  3.430  N/A
ASP 123.A N    ASN 127.A O    no hydrogen  3.287  N/A
GLY 126.A N    ASP 123.A OD1  no hydrogen  2.854  N/A
ASN 127.A N    ASP 123.A OD1  no hydrogen  2.650  N/A
ASN 127.A ND2  ASP 123.A OD1  no hydrogen  3.409  N/A
PHE 129.A N    TRP 121.A O    no hydrogen  3.460  N/A
GLU 131.A N    MET 119.A O    no hydrogen  3.196  N/A
ILE 133.A N    ILE 117.A O    no hydrogen  2.792  N/A
GLY 135.A N    ASN 115.A O    no hydrogen  3.246  N/A
LYS 137.A NZ   TYR 141.A OH   no hydrogen  3.209  N/A
ILE 139.A N    GLY 135.A O    no hydrogen  3.400  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.987  N/A
TYR 141.A N    LYS 137.A O    no hydrogen  2.813  N/A
GLN 142.A N    ALA 138.A O    no hydrogen  2.798  N/A
GLN 142.A NE2  PRO 114.A O    no hydrogen  2.810  N/A
GLN 142.A NE2  ALA 138.A O    no hydrogen  3.594  N/A
HIS 143.A N    ILE 139.A O    no hydrogen  2.858  N/A
HIS 143.A ND1  GLU 99.A OE1   no hydrogen  2.462  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  2.886  N/A
CYS 145.A N    TYR 141.A O    no hydrogen  2.929  N/A
CYS 145.A N    GLN 142.A O    no hydrogen  3.132  N/A
CYS 145.A SG   TYR 141.A O    no hydrogen  3.192  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.022  N/A
LEU 148.A N    CYS 145.A O    no hydrogen  2.701  N/A
GLN 149.A N    ASP 146.A O    no hydrogen  2.724  N/A
GLY 150.A N    HIS 147.A O    no hydrogen  3.412  N/A
ILE 151.A N    ASP 146.A O    no hydrogen  3.020  N/A
LEU 152.A N    ASP 155.A OD2  no hydrogen  3.390  N/A
ASP 155.A N    LEU 152.A O    no hydrogen  2.730  N/A
ARG 156.A N    TYR 153.A O    no hydrogen  2.723  N/A
ARG 156.A NE   ASP 146.A OD1  no hydrogen  2.851  N/A
ARG 156.A NH2  ASP 146.A OD1  no hydrogen  3.532  N/A
ARG 156.A NH2  ASP 146.A OD2  no hydrogen  2.816  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.960  N/A
LEU 157.A N    VAL 154.A O    no hydrogen  3.397  N/A
LYS 158.A N    TYR 110.A O    no hydrogen  3.037  N/A
LYS 158.A NZ   GLU 112.A OE2  no hydrogen  3.382  N/A
LYS 161.A N    ASP 159.A OD2  no hydrogen  3.224  N/A
LEU 162.A N    ASP 159.A O    no hydrogen  2.664  N/A
GLY 164.A N    ARG 108.A O    no hydrogen  3.124  N/A
ASN 166.A N    GLY 106.A O    no hydrogen  3.017  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  2.933  N/A
ASP 170.A N    ASN 166.A O    no hydrogen  3.325  N/A