Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 76.A OD1   no hydrogen  2.450  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.701  N/A
HIS 6.A N      THR 3.A OG1    no hydrogen  3.398  N/A
HIS 6.A NE2    GLY 107.A O    no hydrogen  2.999  N/A
MET 7.A N      THR 3.A O      no hydrogen  3.173  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.037  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.824  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.844  N/A
VAL 10.A N     HIS 6.A O      no hydrogen  3.003  N/A
VAL 11.A N     MET 7.A O      no hydrogen  3.272  N/A
GLN 12.A N     THR 8.A O      no hydrogen  3.484  N/A
ARG 13.A N.A   ALA 9.A O      no hydrogen  3.091  N/A
ARG 13.A N.B   ALA 9.A O      no hydrogen  3.096  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.743  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.733  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.573  N/A
ALA 17.A N     ARG 13.A O.A   no hydrogen  2.819  N/A
ALA 17.A N     ARG 13.A O.B   no hydrogen  2.899  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.901  N/A
ASN 19.A N     VAL 15.A O     no hydrogen  3.052  N/A
ASN 19.A ND2   VAL 15.A O     no hydrogen  3.174  N/A
ASN 19.A ND2   VAL 65.A O     no hydrogen  2.685  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.761  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.427  N/A
ASP 22.A N     ALA 17.A O     no hydrogen  2.870  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.903  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.092  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.105  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  3.235  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  3.336  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  2.990  N/A
ALA 31.A N     VAL 109.A O    no hydrogen  2.803  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  2.678  N/A
THR 35.A N     VAL 110.A O    no hydrogen  3.097  N/A
VAL 36.A N     ARG 45.A O     no hydrogen  3.039  N/A
GLU 37.A N     MET 112.A O    no hydrogen  2.929  N/A
VAL 40.A N     ALA 114.A O    no hydrogen  3.114  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.353  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  3.219  N/A
SER 42.A OG    GLU 43.A O     no hydrogen  3.156  N/A
ARG 45.A N     VAL 36.A O     no hydrogen  2.754  N/A
GLY 47.A N     ALA 34.A O     no hydrogen  2.930  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  3.085  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.847  N/A
ARG 52.A NH1   ASP 24.A OD2   no hydrogen  3.109  N/A
ARG 52.A NH2   ASP 24.A OD2   no hydrogen  2.485  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.062  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.958  N/A
PHE 55.A N     ILE 51.A O     no hydrogen  3.233  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.927  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  3.098  N/A
SER 58.A N     PHE 54.A O     no hydrogen  3.207  N/A
SER 58.A OG    PHE 54.A O     no hydrogen  3.309  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.287  N/A
ALA 64.A N     SER 85.A O     no hydrogen  2.978  N/A
VAL 65.A N     ASN 19.A OD1   no hydrogen  3.281  N/A
GLU 66.A N     THR 83.A O     no hydrogen  3.197  N/A
THR 68.A N     ALA 81.A O     no hydrogen  2.906  N/A
ARG 72.A N     ALA 79.A O     no hydrogen  2.882  N/A
ARG 72.A NH1   GLU 70.A O     no hydrogen  2.617  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  3.338  N/A
ALA 78.A N     PHE 101.A O    no hydrogen  2.975  N/A
ALA 79.A N     ARG 72.A O     no hydrogen  2.910  N/A
PHE 80.A N     ALA 99.A O     no hydrogen  3.312  N/A
PHE 82.A N     PRO 97.A O     no hydrogen  3.442  N/A
THR 83.A N     GLU 66.A O     no hydrogen  3.015  N/A
THR 83.A OG1   GLU 66.A OE2   no hydrogen  3.281  N/A
VAL 84.A N     VAL 95.A O     no hydrogen  2.635  N/A
SER 85.A N     ALA 64.A O     no hydrogen  2.820  N/A
SER 85.A OG    ALA 64.A O     no hydrogen  3.520  N/A
PHE 86.A N     THR 93.A O     no hydrogen  3.070  N/A
TYR 88.A N     ARG 91.A O     no hydrogen  2.978  N/A
ARG 91.A N     TYR 88.A O     no hydrogen  2.848  N/A
THR 93.A N     PHE 86.A O     no hydrogen  2.984  N/A
VAL 94.A N     HIS 122.A O    no hydrogen  2.738  N/A
VAL 95.A N     VAL 84.A O     no hydrogen  2.702  N/A
ALA 96.A N     ASN 120.A O    no hydrogen  2.915  N/A
ILE 98.A N     LEU 115.A O    no hydrogen  2.976  N/A
ALA 99.A N     PHE 80.A O     no hydrogen  3.002  N/A
HIS 100.A NE2  GLU 77.A OE1   no hydrogen  2.983  N/A
PHE 101.A N    ALA 78.A O     no hydrogen  2.681  N/A
ARG 102.A N    SER 111.A O    no hydrogen  3.279  N/A
PHE 103.A N    ASN 76.A O     no hydrogen  2.595  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  2.968  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.333  N/A
LYS 108.A NZ   ALA 28.A O     no hydrogen  2.805  N/A
VAL 109.A N    LEU 29.A O     no hydrogen  2.709  N/A
VAL 110.A N    ARG 102.A O    no hydrogen  2.656  N/A
MET 112.A N    THR 35.A O     no hydrogen  2.822  N/A
ARG 113.A N    HIS 100.A O    no hydrogen  2.895  N/A
ARG 113.A NE   GLU 37.A OE1   no hydrogen  3.065  N/A
ARG 113.A NH2  GLU 37.A OE1   no hydrogen  3.559  N/A
ALA 114.A N    GLU 37.A O     no hydrogen  3.249  N/A
LEU 115.A N    ILE 98.A O     no hydrogen  2.790  N/A
GLY 117.A N    ASN 120.A OD1  no hydrogen  2.951  N/A
ASN 120.A N    GLY 117.A O    no hydrogen  2.702  N/A
ILE 121.A N    GLU 118.A O    no hydrogen  3.140  N/A
HIS 122.A N    VAL 94.A O     no hydrogen  2.799  N/A