Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ve7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A O      no hydrogen  2.384  N/A
GLY 21.A N     SER 18.A OG    no hydrogen  3.063  N/A
ALA 27.A N     HIS 25.A O     no hydrogen  2.516  N/A
ARG 44.A NH1   ALA 48.A O     no hydrogen  3.098  N/A
ALA 48.A N     PRO 45.A O     no hydrogen  3.454  N/A
HIS 55.A N     GLU 58.A OE1   no hydrogen  2.886  N/A
SER 65.A OG    PRO 66.A O     no hydrogen  3.529  N/A
LYS 73.A NZ    ASN 71.A O     no hydrogen  3.381  N/A
ALA 82.A N     GLU 85.A OE2   no hydrogen  3.008  N/A
THR 92.A OG1   ASN 94.A OD1   no hydrogen  2.899  N/A
THR 99.A OG1   ASN 96.A O     no hydrogen  2.899  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.905  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  2.855  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.952  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.895  N/A
ASP 104.A N    ALA 100.A O    no hydrogen  2.914  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  2.912  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.898  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.912  N/A
LYS 112.A NZ   VAL 113.A O    no hydrogen  3.496  N/A
THR 121.A OG1  GLN 119.A OE1  no hydrogen  2.750  N/A
LYS 123.A N    TRP 120.A O    no hydrogen  3.251  N/A
TYR 126.A N    LYS 123.A O    no hydrogen  2.787  N/A
LYS 134.A N    MET 131.A O    no hydrogen  2.786  N/A
ASN 136.A N    TYR 132.A O    no hydrogen  2.932  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.899  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.944  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  2.855  N/A
VAL 140.A N    ASN 136.A O    no hydrogen  2.963  N/A
ASN 146.A N    TRP 142.A O    no hydrogen  2.908  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.964  N/A
ALA 148.A N    SER 144.A O    no hydrogen  2.908  N/A
TYR 149.A N    VAL 145.A O    no hydrogen  2.877  N/A
TYR 149.A OH   GLU 169.A OE2  no hydrogen  2.360  N/A
GLN 150.A N    ASN 146.A O    no hydrogen  2.925  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  3.147  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.900  N/A
SER 153.A OG   TYR 149.A O    no hydrogen  2.901  N/A
SER 155.A OG   LEU 154.A O    no hydrogen  2.499  N/A
SER 155.A OG   SER 155.A O    no hydrogen  2.391  N/A
VAL 160.A N    SER 158.A OG   no hydrogen  3.083  N/A
LYS 162.A N    SER 158.A O    no hydrogen  2.935  N/A
GLY 163.A N    ALA 159.A O    no hydrogen  2.905  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.903  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  2.933  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  2.952  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.912  N/A
MET 168.A N    ARG 164.A O    no hydrogen  2.926  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.933  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  2.964  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.931  N/A
LEU 172.A N    MET 168.A O    no hydrogen  2.895  N/A
ALA 173.A N    GLU 169.A O    no hydrogen  2.964  N/A
GLU 174.A N    ARG 170.A O    no hydrogen  2.941  N/A
ILE 175.A N    GLU 171.A O    no hydrogen  2.980  N/A
GLU 176.A N    LEU 172.A O    no hydrogen  2.881  N/A
ARG 177.A N    ALA 173.A O    no hydrogen  2.969  N/A
ASP 178.A N    GLU 174.A O    no hydrogen  2.953  N/A
ILE 179.A N    ILE 175.A O    no hydrogen  2.901  N/A