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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 109.A O    no hydrogen  3.367  N/A
VAL 5.A N      ASN 24.A O     no hydrogen  2.958  N/A
VAL 6.A N      GLY 111.A O    no hydrogen  2.923  N/A
ALA 7.A N      TYR 26.A O     no hydrogen  2.896  N/A
GLY 10.A N     ASN 8.A O      no hydrogen  2.731  N/A
ALA 11.A N     ASN 8.A O      no hydrogen  2.924  N/A
LYS 23.A N     GLU 3.A O      no hydrogen  2.972  N/A
ASN 24.A N     GLU 3.A O      no hydrogen  2.726  N/A
TYR 26.A N     VAL 5.A O      no hydrogen  2.844  N/A
THR 27.A N     ARG 52.A O     no hydrogen  3.222  N/A
THR 27.A OG1   ALA 7.A O      no hydrogen  3.121  N/A
THR 27.A OG1   ILE 28.A O     no hydrogen  3.040  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.570  N/A
GLU 34.A N     VAL 31.A O     no hydrogen  2.721  N/A
ARG 36.A N     GLU 34.A O     no hydrogen  2.958  N/A
THR 40.A N     ASP 37.A O     no hydrogen  2.855  N/A
ARG 41.A NE    ILE 35.A O     no hydrogen  2.828  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  3.140  N/A
ARG 43.A NH1   PHE 12.A O     no hydrogen  2.648  N/A
ARG 52.A N     ILE 25.A O     no hydrogen  3.286  N/A
ARG 52.A NH1   GLU 50.A OE1   no hydrogen  2.994  N/A
ARG 52.A NH1   GLU 50.A OE2   no hydrogen  3.561  N/A
ARG 52.A NH2   TYR 26.A OH    no hydrogen  3.461  N/A
LYS 54.A N     THR 27.A O     no hydrogen  3.058  N/A
LEU 57.A N     GLN 90.A OE1   no hydrogen  3.017  N/A
GLU 59.A N     GLU 59.A OE2   no hydrogen  2.433  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.393  N/A
ARG 62.A N     PRO 58.A O     no hydrogen  2.920  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.919  N/A
VAL 64.A N     TYR 60.A O     no hydrogen  2.903  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.934  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.210  N/A
SER 68.A N     VAL 64.A O     no hydrogen  3.283  N/A
SER 68.A OG    VAL 64.A O     no hydrogen  3.522  N/A
LYS 70.A N     PHE 67.A O     no hydrogen  3.218  N/A
LYS 70.A NZ    GLU 66.A O     no hydrogen  2.300  N/A
THR 71.A N     SER 68.A O     no hydrogen  3.219  N/A
THR 71.A OG1   GLN 125.A OE1  no hydrogen  2.496  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.894  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  2.882  N/A
SER 78.A N     ASP 81.A OD2   no hydrogen  2.830  N/A
SER 78.A OG    ASP 81.A OD2   no hydrogen  2.297  N/A
ILE 82.A N     SER 78.A O     no hydrogen  3.143  N/A
GLN 83.A N     ALA 79.A O     no hydrogen  2.874  N/A
VAL 84.A N     THR 80.A O     no hydrogen  2.889  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.898  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.882  N/A
LEU 87.A N     GLN 83.A O     no hydrogen  2.872  N/A
THR 88.A N     VAL 84.A O     no hydrogen  2.897  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  2.943  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  2.963  N/A
GLN 90.A NE2   GLU 55.A O     no hydrogen  3.082  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.893  N/A
GLU 92.A N     THR 88.A O     no hydrogen  2.949  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.926  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.851  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.989  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.039  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.105  N/A
LYS 102.A N    MET 126.A O    no hydrogen  3.351  N/A
LYS 102.A NZ   GLU 104.A O    no hydrogen  2.325  N/A
GLY 111.A N    HIS 4.A O      no hydrogen  2.900  N/A
LEU 113.A N    VAL 6.A O      no hydrogen  2.894  N/A
THR 114.A OG1  ASP 116.A O    no hydrogen  3.366  N/A
GLN 120.A N    ASP 116.A O    no hydrogen  2.959  N/A
GLN 120.A NE2  MET 136.A O    no hydrogen  3.384  N/A
ASN 121.A N    PHE 117.A O    no hydrogen  2.848  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.986  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.900  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.888  N/A
GLN 125.A N    ASN 121.A O    no hydrogen  2.949  N/A
GLN 125.A NE2  GLN 106.A O    no hydrogen  3.509  N/A
MET 126.A N    VAL 122.A O    no hydrogen  2.863  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  2.815  N/A
LEU 128.A N    LEU 123.A O    no hydrogen  2.753  N/A
LEU 131.A N    CYS 112.A O    no hydrogen  3.059  N/A
ILE 138.A N    GLN 120.A OE1  no hydrogen  2.931  N/A
SER 143.A OG   THR 71.A O     no hydrogen  3.323  N/A
TYR 144.A N    THR 71.A O     no hydrogen  2.990  N/A
ILE 145.A N    VAL 174.A O    no hydrogen  2.952  N/A
LEU 146.A N    THR 155.A O    no hydrogen  2.970  N/A
ARG 147.A N    LYS 172.A O    no hydrogen  2.900  N/A
CYS 148.A N    LYS 153.A O    no hydrogen  2.934  N/A
CYS 148.A SG   THR 170.A O    no hydrogen  3.943  N/A
CYS 148.A SG   THR 170.A OG1  no hydrogen  2.670  N/A
HIS 149.A N    THR 170.A O    no hydrogen  3.303  N/A
PHE 152.A N    CYS 148.A O    no hydrogen  2.949  N/A
LYS 153.A NZ   CYS 151.A O    no hydrogen  3.450  N/A
THR 154.A OG1  THR 154.A O    no hydrogen  2.323  N/A
THR 155.A N    LEU 146.A O    no hydrogen  2.851  N/A
SER 159.A OG   SER 159.A O    no hydrogen  2.467  N/A
ARG 160.A N    ASP 157.A O    no hydrogen  2.920  N/A
CYS 163.A N    ASN 168.A O    no hydrogen  2.840  N/A
CYS 166.A SG   THR 170.A OG1  no hydrogen  3.748  N/A
LYS 172.A N    ARG 147.A O    no hydrogen  2.927  N/A
VAL 174.A N    ILE 145.A O    no hydrogen  2.912  N/A
VAL 176.A N    SER 143.A O    no hydrogen  2.869  N/A
THR 177.A N    HIS 182.A O    no hydrogen  2.848  N/A
THR 177.A OG1  HIS 182.A O    no hydrogen  3.185  N/A
THR 177.A OG1  HIS 184.A NE2  no hydrogen  3.298  N/A
SER 179.A OG   THR 180.A OG1  no hydrogen  3.363  N/A
HIS 182.A N    THR 177.A O    no hydrogen  2.845  N/A
HIS 184.A N    SER 175.A O    no hydrogen  2.890  N/A
SER 186.A OG   ASN 188.A OD1  no hydrogen  3.281  N/A
SER 200.A OG   LEU 201.A O    no hydrogen  3.551  N/A
GLU 217.A N    GLU 217.A OE1  no hydrogen  2.711  N/A
LYS 229.A N    SER 227.A O    no hydrogen  2.688  N/A