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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 21.A OD1   no hydrogen  2.841  N/A
ASP 4.A N      LEU 20.A O     no hydrogen  2.864  N/A
HIS 6.A ND1    ASP 4.A O      no hydrogen  3.335  N/A
VAL 7.A N      LEU 18.A O     no hydrogen  2.907  N/A
LEU 8.A N      THR 163.A O    no hydrogen  2.903  N/A
LEU 9.A N      ILE 16.A O     no hydrogen  2.821  N/A
THR 10.A N     SER 161.A O    no hydrogen  2.856  N/A
THR 10.A OG1   ASN 15.A OD1   no hydrogen  3.270  N/A
THR 11.A N     GLY 14.A O     no hydrogen  3.048  N/A
THR 11.A OG1   GLY 14.A O     no hydrogen  2.878  N/A
SER 12.A N     VAL 158.A O    no hydrogen  2.909  N/A
ALA 13.A N     THR 11.A OG1   no hydrogen  2.912  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.101  N/A
ILE 16.A N     LEU 9.A O      no hydrogen  2.943  N/A
GLU 17.A N     LYS 130.A O    no hydrogen  2.710  N/A
LEU 18.A N     VAL 7.A O      no hydrogen  2.773  N/A
GLU 19.A N     LYS 127.A O    no hydrogen  2.957  N/A
LEU 20.A N     PRO 5.A O      no hydrogen  2.871  N/A
ASP 21.A N     PHE 125.A O    no hydrogen  2.868  N/A
LYS 24.A N     ASP 21.A OD2   no hydrogen  3.117  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  2.859  N/A
VAL 27.A N     GLU 76.A OE1   no hydrogen  2.974  N/A
SER 28.A N     GLU 76.A OE2   no hydrogen  2.888  N/A
SER 28.A OG    GLU 76.A OE2   no hydrogen  2.667  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.863  N/A
GLN 30.A N     PRO 26.A O     no hydrogen  2.971  N/A
ASN 31.A N     VAL 27.A O     no hydrogen  3.002  N/A
ASN 31.A ND2   THR 100.A O    no hydrogen  2.822  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.950  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.882  N/A
ASP 34.A N     GLN 30.A O     no hydrogen  2.960  N/A
TYR 35.A N     ASN 31.A O     no hydrogen  3.186  N/A
VAL 36.A N     PHE 32.A O     no hydrogen  3.003  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.857  N/A
SER 38.A N     ASP 34.A O     no hydrogen  3.060  N/A
SER 38.A OG    ASP 34.A O     no hydrogen  3.410  N/A
SER 38.A OG    TYR 35.A O     no hydrogen  2.844  N/A
GLY 39.A N     VAL 36.A O     no hydrogen  2.896  N/A
PHE 40.A N     TYR 35.A O     no hydrogen  3.004  N/A
PHE 40.A N     SER 38.A OG    no hydrogen  3.301  N/A
TYR 41.A OH    SER 101.A O    no hydrogen  2.626  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.275  N/A
ASN 43.A N     ILE 159.A O    no hydrogen  2.732  N/A
THR 44.A N     TYR 41.A O     no hydrogen  2.968  N/A
THR 44.A OG1   TYR 41.A O     no hydrogen  2.633  N/A
THR 45.A N     PHE 60.A O     no hydrogen  2.825  N/A
THR 45.A OG1   PHE 60.A O     no hydrogen  3.245  N/A
PHE 46.A N     VAL 157.A O    no hydrogen  3.112  N/A
HIS 47.A NE2   GLN 102.A OE1  no hydrogen  2.917  N/A
ARG 48.A N     GLN 56.A O     no hydrogen  3.310  N/A
ARG 48.A NH1   GLN 56.A OE1   no hydrogen  3.261  N/A
VAL 49.A N     ASN 151.A O    no hydrogen  2.992  N/A
ILE 50.A N     MET 54.A O     no hydrogen  2.983  N/A
PHE 53.A N     ILE 50.A O     no hydrogen  3.086  N/A
MET 54.A N     ILE 50.A O     no hydrogen  3.162  N/A
ILE 55.A N     ILE 105.A O    no hydrogen  3.137  N/A
GLN 56.A N     ARG 48.A O     no hydrogen  2.745  N/A
GLN 56.A NE2   GLN 102.A OE1  no hydrogen  2.965  N/A
GLY 57.A N     PHE 103.A O    no hydrogen  2.934  N/A
GLY 58.A N     THR 45.A O     no hydrogen  3.212  N/A
THR 61.A N     GLN 65.A O     no hydrogen  2.880  N/A
THR 61.A OG1   GLN 65.A O     no hydrogen  3.478  N/A
MET 64.A N     THR 61.A O     no hydrogen  2.867  N/A
GLN 65.A N     THR 61.A OG1   no hydrogen  3.242  N/A
LYS 67.A N     GLY 59.A O     no hydrogen  2.980  N/A
LYS 67.A NZ    PHE 40.A O     no hydrogen  2.665  N/A
LYS 67.A NZ    ASN 42.A O     no hydrogen  3.367  N/A
ASN 70.A N     TYR 35.A OH    no hydrogen  2.740  N/A
ILE 73.A N     ALA 99.A O     no hydrogen  2.905  N/A
ASN 75.A N     ASP 97.A OD1   no hydrogen  2.821  N/A
ASN 75.A ND2   LYS 96.A O     no hydrogen  2.825  N/A
ASN 75.A ND2   GLY 121.A O    no hydrogen  3.311  N/A
ALA 77.A N     ASN 75.A OD1   no hydrogen  2.831  N/A
ASN 79.A N     GLU 76.A O     no hydrogen  3.009  N/A
ASN 79.A ND2   LYS 24.A O     no hydrogen  2.970  N/A
ASN 79.A ND2   VAL 124.A O    no hydrogen  3.150  N/A
LEU 81.A N     ASN 79.A OD1   no hydrogen  3.008  N/A
ASN 83.A N     ASP 114.A OD1  no hydrogen  2.636  N/A
ASN 83.A ND2   ASP 114.A OD1  no hydrogen  3.104  N/A
ASN 83.A ND2   TYR 122.A O    no hydrogen  3.309  N/A
ARG 85.A N     ASP 109.A OD1  no hydrogen  2.757  N/A
ARG 85.A NE    VAL 107.A O    no hydrogen  2.648  N/A
ARG 85.A NH1   VAL 107.A O    no hydrogen  3.135  N/A
ARG 85.A NH1   ASP 136.A OD1  no hydrogen  2.807  N/A
ARG 85.A NH2   ASP 136.A OD1  no hydrogen  3.289  N/A
GLY 86.A N     ASN 106.A O    no hydrogen  2.716  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.133  N/A
THR 87.A OG1   THR 84.A O     no hydrogen  2.729  N/A
ILE 88.A N     GLY 126.A O    no hydrogen  3.016  N/A
ALA 89.A N     PHE 104.A O    no hydrogen  2.874  N/A
MET 90.A N     ALA 123.A O    no hydrogen  2.967  N/A
ALA 91.A N     GLN 102.A O    no hydrogen  2.892  N/A
ARG 92.A NE    GLY 121.A O    no hydrogen  3.023  N/A
ARG 92.A NH1   ASP 119.A OD2  no hydrogen  3.071  N/A
ARG 92.A NH1   GLY 121.A O    no hydrogen  2.726  N/A
ARG 92.A NH2   THR 93.A O     no hydrogen  2.889  N/A
THR 93.A N     SER 98.A OG    no hydrogen  2.826  N/A
THR 93.A OG1   ASP 95.A OD2   no hydrogen  2.771  N/A
THR 93.A OG1   SER 98.A OG    no hydrogen  2.780  N/A
SER 98.A OG    THR 93.A OG1   no hydrogen  2.780  N/A
SER 98.A OG    ASP 95.A O     no hydrogen  2.444  N/A
SER 101.A OG   GLY 58.A O     no hydrogen  2.698  N/A
PHE 103.A N    GLY 57.A O     no hydrogen  3.027  N/A
PHE 104.A N    ALA 89.A O     no hydrogen  2.836  N/A
ILE 105.A N    ILE 55.A O     no hydrogen  2.878  N/A
ASN 106.A N    THR 87.A O     no hydrogen  3.000  N/A
ASN 106.A ND2  ASN 83.A OD1   no hydrogen  2.941  N/A
ASN 106.A ND2  THR 87.A O     no hydrogen  3.663  N/A
ASN 106.A ND2  THR 87.A OG1   no hydrogen  2.895  N/A
VAL 107.A N    PHE 53.A O     no hydrogen  3.200  N/A
ASN 110.A N    ASN 83.A O     no hydrogen  2.854  N/A
ASN 110.A ND2  PHE 53.A O     no hydrogen  2.895  N/A
ASN 110.A ND2  ASN 106.A OD1  no hydrogen  2.754  N/A
LEU 113.A N    ASN 110.A O    no hydrogen  2.970  N/A
ASP 114.A N    ALA 111.A O    no hydrogen  3.096  N/A
GLY 116.A N    ASP 119.A O    no hydrogen  2.909  N/A
GLY 121.A N    ASP 119.A OD2  no hydrogen  2.983  N/A
TYR 122.A N    LEU 113.A O    no hydrogen  2.855  N/A
PHE 125.A N    ILE 88.A O     no hydrogen  2.989  N/A
LYS 127.A N    GLU 19.A O     no hydrogen  3.026  N/A
VAL 128.A N    GLY 86.A O     no hydrogen  2.631  N/A
VAL 129.A N    GLU 17.A O     no hydrogen  2.839  N/A
LYS 130.A N    GLU 17.A O     no hydrogen  3.387  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.062  N/A
ASP 136.A N    MET 132.A O    no hydrogen  2.886  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.915  N/A
LYS 137.A NZ   ASP 133.A O    no hydrogen  2.667  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.879  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.072  N/A
SER 139.A OG   ASP 136.A O    no hydrogen  2.676  N/A
GLN 140.A N    LYS 137.A O    no hydrogen  3.013  N/A
VAL 141.A N    ILE 138.A O    no hydrogen  3.259  N/A
HIS 144.A N    VAL 152.A O    no hydrogen  2.880  N/A
HIS 144.A ND1  VAL 152.A O    no hydrogen  3.027  N/A
VAL 146.A N    TYR 149.A O    no hydrogen  2.966  N/A
TYR 149.A N    VAL 146.A O    no hydrogen  2.912  N/A
VAL 152.A N    HIS 144.A O    no hydrogen  3.000  N/A
SER 154.A N    PRO 142.A O    no hydrogen  2.962  N/A
SER 154.A OG   PRO 142.A O    no hydrogen  3.283  N/A
VAL 158.A N    SER 12.A OG    no hydrogen  3.130  N/A
ILE 159.A N    THR 44.A O     no hydrogen  2.886  N/A
LEU 160.A N    THR 10.A O     no hydrogen  2.821  N/A
SER 161.A N    THR 10.A O     no hydrogen  3.317  N/A
ALA 162.A N    ASN 42.A OD1   no hydrogen  3.096  N/A
THR 163.A N    LEU 8.A O      no hydrogen  3.042  N/A
LEU 165.A N    HIS 6.A O      no hydrogen  2.886  N/A