Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sd1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ASN 1.A O      no hydrogen  3.253  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.305  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  3.062  N/A
ALA 8.A N      GLN 4.A O      no hydrogen  2.982  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.978  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  3.093  N/A
VAL 11.A N     PHE 7.A O      no hydrogen  3.038  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.085  N/A
SER 13.A N     ASN 9.A O      no hydrogen  2.853  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.690  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  3.280  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.274  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.906  N/A
GLN 16.A NE2   GLU 20.A OE2   no hydrogen  3.377  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.942  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.062  N/A
ARG 18.A NH1   ALA 132.A O    no hydrogen  2.727  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  3.206  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  3.040  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.170  N/A
SER 24.A OG    GLU 20.A O     no hydrogen  2.218  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.094  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.046  N/A
GLY 28.A N     SER 24.A O     no hydrogen  3.150  N/A
HIS 33.A N     VAL 110.A O    no hydrogen  2.942  N/A
ALA 34.A N     GLU 20.A OE2   no hydrogen  3.320  N/A
GLN 35.A N     ALA 108.A O    no hydrogen  2.942  N/A
THR 37.A N     SER 106.A O    no hydrogen  2.642  N/A
THR 37.A OG1   SER 106.A O    no hydrogen  3.561  N/A
ALA 38.A N     GLU 12.A OE2   no hydrogen  3.053  N/A
GLN 39.A N     ARG 104.A O    no hydrogen  2.969  N/A
ASP 41.A N     ASP 101.A O    no hydrogen  2.889  N/A
GLN 47.A N     THR 95.A O     no hydrogen  2.843  N/A
THR 48.A OG1   HIS 94.A ND1   no hydrogen  3.265  N/A
GLU 49.A N     ARG 93.A O     no hydrogen  2.809  N/A
HIS 51.A N     THR 91.A O     no hydrogen  2.929  N/A
SER 53.A N     ASP 89.A O     no hydrogen  3.033  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  3.378  N/A
SER 59.A OG    ASP 57.A OD2   no hydrogen  2.267  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.344  N/A
LYS 60.A NZ    PRO 54.A O     no hydrogen  3.045  N/A
ARG 64.A N     ASN 85.A O     no hydrogen  2.659  N/A
ARG 64.A NE    GLU 87.A OE2   no hydrogen  2.906  N/A
SER 65.A N     ASN 85.A O     no hydrogen  3.280  N/A
GLN 67.A N     THR 83.A O     no hydrogen  2.943  N/A
ASN 69.A N     ASN 81.A O     no hydrogen  2.726  N/A
SER 71.A N     GLN 79.A O     no hydrogen  3.180  N/A
GLN 73.A N     SER 77.A O     no hydrogen  2.841  N/A
ARG 76.A NH2   GLU 72.A OE2   no hydrogen  3.461  N/A
GLN 79.A N     SER 71.A O     no hydrogen  3.051  N/A
ARG 80.A NH1   GLU 82.A OE1   no hydrogen  2.383  N/A
ASN 81.A N     ASN 69.A O     no hydrogen  2.813  N/A
THR 83.A N     GLN 67.A O     no hydrogen  2.896  N/A
ASN 85.A N     SER 65.A O     no hydrogen  3.228  N/A
GLU 87.A N     THR 62.A O     no hydrogen  2.715  N/A
ARG 90.A NH1   GLU 50.A OE2   no hydrogen  3.568  N/A
THR 91.A N     HIS 51.A O     no hydrogen  2.943  N/A
HIS 94.A ND1   GLN 47.A O     no hydrogen  2.993  N/A
THR 95.A N     GLN 47.A O     no hydrogen  2.938  N/A
MET 97.A N     LYS 45.A O     no hydrogen  2.934  N/A
ASN 98.A ND2   ASP 101.A OD1  no hydrogen  2.603  N/A
GLY 100.A N    ASP 41.A O     no hydrogen  2.819  N/A
GLU 103.A N    GLN 39.A O     no hydrogen  2.613  N/A
ARG 104.A N    GLN 39.A O     no hydrogen  3.333  N/A
LEU 105.A N    ASP 141.A OD1  no hydrogen  2.653  N/A
SER 106.A N    THR 37.A O     no hydrogen  2.801  N/A
SER 106.A OG   THR 142.A OG1  no hydrogen  2.985  N/A
VAL 107.A N    THR 142.A O    no hydrogen  3.036  N/A
ALA 108.A N    GLN 35.A O     no hydrogen  2.959  N/A
VAL 109.A N    ASN 144.A O    no hydrogen  2.788  N/A
VAL 110.A N    HIS 33.A O     no hydrogen  2.921  N/A
VAL 111.A N    VAL 146.A O    no hydrogen  3.235  N/A
ASN 112.A N    ASN 31.A O     no hydrogen  2.897  N/A
ASN 112.A ND2  ASN 31.A OD1   no hydrogen  3.327  N/A
TYR 113.A N    ASN 112.A OD1  no hydrogen  2.579  N/A
LYS 114.A N    LEU 115.A O    no hydrogen  3.442  N/A
MET 122.A N    THR 118.A O    no hydrogen  2.920  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  3.060  N/A
LYS 123.A NZ   ASP 127.A OD1  no hydrogen  3.139  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.218  N/A
ILE 125.A N    GLN 121.A O    no hydrogen  3.016  N/A
GLU 126.A N    MET 122.A O    no hydrogen  3.148  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  3.308  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  3.071  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.064  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.872  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.922  N/A
ARG 130.A NH1  GLU 126.A OE2  no hydrogen  2.856  N/A
ARG 130.A NH2  GLU 126.A OE2  no hydrogen  3.108  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  2.986  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  3.013  N/A
ALA 132.A N    THR 129.A O    no hydrogen  3.016  N/A
MET 133.A N    THR 129.A O    no hydrogen  3.067  N/A
PHE 135.A N    ARG 130.A O    no hydrogen  3.104  N/A
SER 136.A N    ASP 141.A OD2  no hydrogen  3.339  N/A
ARG 139.A NE   ASP 141.A OD2  no hydrogen  3.197  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  2.667  N/A
ASP 141.A N    SER 136.A O    no hydrogen  3.491  N/A
THR 142.A N    LEU 105.A O    no hydrogen  2.975  N/A
ASN 144.A N    VAL 107.A O    no hydrogen  2.945  N/A
VAL 146.A N    VAL 109.A O    no hydrogen  3.044  N/A
SER 148.A N    VAL 111.A O    no hydrogen  3.272  N/A
PHE 150.A N    ASN 112.A OD1  no hydrogen  3.199  N/A