Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w5u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 18.A O    no hydrogen  2.884  N/A
ASN 4.A N     ASP 84.A OD1  no hydrogen  2.728  N/A
ASN 4.A ND2   GLN 17.A OE1  no hydrogen  2.915  N/A
VAL 5.A N     LEU 16.A O    no hydrogen  2.786  N/A
LYS 6.A N     VAL 85.A O    no hydrogen  2.756  N/A
LYS 6.A NZ    GLU 13.A OE1  no hydrogen  3.044  N/A
LEU 7.A N     VAL 14.A O    no hydrogen  2.697  N/A
ILE 8.A N     ILE 87.A O    no hydrogen  2.906  N/A
THR 9.A N     GLY 12.A O    no hydrogen  2.897  N/A
GLU 11.A N    THR 9.A OG1   no hydrogen  2.998  N/A
GLY 12.A N    THR 9.A O     no hydrogen  2.937  N/A
VAL 14.A N    LEU 7.A O     no hydrogen  2.923  N/A
LEU 16.A N    VAL 5.A O     no hydrogen  2.881  N/A
VAL 18.A N    TYR 3.A O     no hydrogen  2.663  N/A
ASP 20.A N    ALA 1.A O     no hydrogen  2.407  N/A
VAL 22.A N    PRO 19.A O    no hydrogen  3.045  N/A
ILE 24.A N    ALA 79.A O    no hydrogen  2.931  N/A
LEU 25.A N    THR 76.A O    no hydrogen  2.850  N/A
GLN 27.A N    TYR 23.A O    no hydrogen  3.117  N/A
ALA 28.A N    ILE 24.A O    no hydrogen  2.880  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  2.705  N/A
GLU 30.A N    ASP 26.A O    no hydrogen  2.986  N/A
ASP 31.A N    GLN 27.A O    no hydrogen  2.931  N/A
ASP 31.A N    ALA 28.A O    no hydrogen  3.149  N/A
GLY 32.A N    GLU 29.A O    no hydrogen  3.040  N/A
ILE 33.A N    ALA 28.A O    no hydrogen  2.877  N/A
ARG 40.A NH2  ASP 26.A OD1  no hydrogen  2.556  N/A
ARG 40.A NH2  GLU 29.A OE2  no hydrogen  3.521  N/A
SER 45.A OG   GLU 92.A OE2  no hydrogen  2.489  N/A
ALA 48.A N    SER 45.A O    no hydrogen  2.702  N/A
GLY 49.A N    VAL 74.A O    no hydrogen  2.610  N/A
LYS 50.A N    GLU 88.A O    no hydrogen  2.685  N/A
VAL 51.A N    GLY 72.A O    no hydrogen  2.758  N/A
VAL 52.A N    VAL 86.A O    no hydrogen  2.633  N/A
SER 55.A N    SER 83.A OG   no hydrogen  3.042  N/A
SER 55.A OG   THR 82.A OG1  no hydrogen  2.676  N/A
SER 55.A OG   SER 83.A OG   no hydrogen  3.308  N/A
ASP 57.A N    TYR 80.A O    no hydrogen  2.678  N/A
CYS 59.A N    ASP 57.A OD1  no hydrogen  3.177  N/A
SER 62.A N    GLY 42.A O    no hydrogen  2.647  N/A
GLN 68.A N    ASP 65.A OD1  no hydrogen  2.810  N/A
ILE 69.A N    ASP 65.A O    no hydrogen  2.917  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.786  N/A
ASP 71.A N    GLY 67.A O    no hydrogen  3.016  N/A
ASP 71.A N    GLN 68.A O    no hydrogen  2.852  N/A
GLY 72.A N    ILE 69.A O    no hydrogen  2.903  N/A
TRP 73.A N    GLN 68.A O    no hydrogen  3.354  N/A
VAL 74.A N    GLY 49.A O    no hydrogen  3.136  N/A
THR 76.A N    CYS 47.A O    no hydrogen  3.259  N/A
THR 76.A OG1  CYS 47.A O    no hydrogen  2.642  N/A
HIS 78.A N    LEU 75.A O    no hydrogen  2.752  N/A
HIS 78.A ND1  GLN 58.A O    no hydrogen  3.048  N/A
TYR 80.A N    ASP 57.A O    no hydrogen  2.868  N/A
THR 82.A N    SER 55.A O    no hydrogen  2.871  N/A
THR 82.A OG1  SER 55.A O    no hydrogen  2.894  N/A
THR 82.A OG1  SER 55.A OG   no hydrogen  2.676  N/A
SER 83.A OG   SER 55.A OG   no hydrogen  3.308  N/A
SER 83.A OG   ASP 84.A O    no hydrogen  3.211  N/A
VAL 85.A N    ASN 4.A O     no hydrogen  2.935  N/A
VAL 86.A N    SER 53.A O    no hydrogen  3.056  N/A
ILE 87.A N    LYS 6.A O     no hydrogen  2.940  N/A
GLU 88.A N    LYS 50.A O    no hydrogen  2.662  N/A
THR 89.A N    ILE 8.A O     no hydrogen  3.234  N/A
THR 89.A OG1  HIS 90.A ND1  no hydrogen  2.499  N/A
HIS 90.A ND1  THR 89.A OG1  no hydrogen  2.499  N/A
LYS 91.A N    ALA 48.A O    no hydrogen  3.184  N/A
LYS 91.A NZ   GLU 88.A OE1  no hydrogen  3.209  N/A