Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 1.A OG     no hydrogen  3.428  N/A
GLN 4.A NE2    PRO 109.A O    no hydrogen  3.250  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.202  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.958  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.147  N/A
CYS 8.A N      GLN 4.A O      no hydrogen  3.026  N/A
CYS 8.A SG     GLN 4.A O      no hydrogen  3.450  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.854  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.933  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  3.040  N/A
LEU 12.A N     CYS 8.A O      no hydrogen  2.936  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.906  N/A
GLU 14.A N     GLY 10.A O     no hydrogen  2.935  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.822  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.113  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.212  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.012  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.639  N/A
HIS 20.A N     SER 17.A O     no hydrogen  3.179  N/A
HIS 20.A ND1   TYR 23.A OH    no hydrogen  2.723  N/A
HIS 20.A NE2   GLU 14.A OE2   no hydrogen  2.848  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.196  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.231  N/A
TYR 23.A OH    HIS 20.A ND1   no hydrogen  2.723  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.940  N/A
TRP 25.A N     ALA 21.A O     no hydrogen  3.301  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.885  N/A
TYR 28.A N     TRP 25.A O     no hydrogen  3.267  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  3.033  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.171  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.081  N/A
GLY 37.A N     SER 34.A O     no hydrogen  3.227  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.859  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  3.046  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.163  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.178  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.173  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.733  N/A
LYS 46.A NZ    HIS 42.A O     no hydrogen  3.174  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.823  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  2.854  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.264  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.349  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.671  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.108  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.860  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.931  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.953  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.673  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.904  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.874  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.999  N/A
ARG 61.A N     MET 58.A O     no hydrogen  3.080  N/A
ASP 62.A N     LYS 57.A O     no hydrogen  2.817  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.710  N/A
ARG 64.A N     GLU 68.A OE1   no hydrogen  3.127  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.289  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.959  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.517  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.912  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.964  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.279  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.097  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.871  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.935  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.863  N/A
LEU 75.A N.A   ALA 71.A O     no hydrogen  2.881  N/A
LEU 75.A N.B   ALA 71.A O     no hydrogen  2.881  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.085  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.304  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.821  N/A
SER 78.A OG.A  ARG 74.A O     no hydrogen  3.015  N/A
ASN 79.A N     LEU 75.A O.A   no hydrogen  2.897  N/A
ASN 79.A N     LEU 75.A O.B   no hydrogen  2.897  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.862  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.347  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.761  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  2.974  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.700  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.882  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  2.825  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.032  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.583  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.047  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  3.044  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.614  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  3.088  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  2.998  N/A
MET 93.A N     ASP 89.A O     no hydrogen  2.957  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.860  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.889  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.149  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.984  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.772  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.108  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  2.976  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.180  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.997  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.756  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.084  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.309  N/A
ARG 104.A NH1  GLU 14.A OE1   no hydrogen  2.763  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.756  N/A
ALA 106.A N.A  GLU 102.A O    no hydrogen  3.058  N/A
ALA 106.A N.B  GLU 102.A O    no hydrogen  3.056  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  2.940  N/A