Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    ALA 54.A O     no hydrogen  2.424  N/A
VAL 7.A N     ALA 4.A O      no hydrogen  3.145  N/A
ARG 8.A N     TYR 79.A OH    no hydrogen  3.015  N/A
GLN 16.A N    PRO 12.A O     no hydrogen  2.929  N/A
GLN 16.A NE2  VAL 11.A O     no hydrogen  3.062  N/A
ASN 17.A N    GLU 13.A O     no hydrogen  2.930  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.032  N/A
ALA 19.A N    MET 15.A O     no hydrogen  2.900  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.897  N/A
SER 21.A N    ASN 17.A O     no hydrogen  2.918  N/A
LEU 22.A N    GLU 18.A O     no hydrogen  2.855  N/A
LEU 23.A N    ALA 19.A O     no hydrogen  2.925  N/A
GLU 24.A N    LEU 20.A O     no hydrogen  2.966  N/A
LYS 25.A N    SER 21.A O     no hydrogen  2.881  N/A
VAL 26.A N    LEU 22.A O     no hydrogen  2.763  N/A
ARG 27.A NH1  ALA 89.A O     no hydrogen  2.620  N/A
GLU 28.A N    LYS 25.A O     no hydrogen  2.991  N/A
SER 29.A N    VAL 26.A O     no hydrogen  3.132  N/A
GLY 30.A N    VAL 26.A O     no hydrogen  2.680  N/A
LYS 31.A N    ASN 103.A O    no hydrogen  2.840  N/A
LYS 33.A N    ALA 100.A O    no hydrogen  2.764  N/A
GLY 35.A N    SER 98.A O     no hydrogen  2.693  N/A
THR 36.A OG1  SER 98.A OG    no hydrogen  2.905  N/A
THR 39.A N    GLY 35.A O     no hydrogen  2.835  N/A
THR 39.A OG1  GLY 35.A O     no hydrogen  2.823  N/A
THR 40.A N    THR 36.A O     no hydrogen  2.888  N/A
THR 40.A OG1  THR 36.A O     no hydrogen  2.673  N/A
THR 40.A OG1  HIS 65.A NE2   no hydrogen  2.838  N/A
LYS 41.A N    ASN 37.A O     no hydrogen  3.022  N/A
ALA 42.A N    GLU 38.A O     no hydrogen  2.814  N/A
VAL 43.A N    THR 39.A O     no hydrogen  3.059  N/A
GLU 44.A N    THR 40.A O     no hydrogen  2.904  N/A
ARG 45.A N    LYS 41.A O     no hydrogen  2.622  N/A
GLY 46.A N    VAL 43.A O     no hydrogen  3.013  N/A
LEU 47.A N    ALA 42.A O     no hydrogen  2.799  N/A
LYS 49.A N    ILE 101.A O    no hydrogen  2.624  N/A
LYS 49.A NZ   LEU 47.A O     no hydrogen  3.208  N/A
LYS 49.A NZ   ILE 102.A O    no hydrogen  2.768  N/A
LEU 50.A N    ILE 101.A O    no hydrogen  3.392  N/A
VAL 51.A N    PRO 76.A O     no hydrogen  3.030  N/A
TYR 52.A N    ALA 99.A O     no hydrogen  2.646  N/A
TYR 52.A OH   ALA 19.A O     no hydrogen  2.645  N/A
ILE 53.A N    ILE 78.A O     no hydrogen  2.875  N/A
ALA 54.A N    ALA 97.A O     no hydrogen  2.949  N/A
GLU 55.A N    VAL 80.A O     no hydrogen  2.673  N/A
VAL 57.A N    TYR 6.A OH     no hydrogen  3.134  N/A
ILE 62.A N    PRO 59.A O     no hydrogen  3.018  N/A
VAL 63.A N    PRO 60.A O     no hydrogen  3.116  N/A
HIS 65.A NE2  THR 40.A OG1   no hydrogen  2.838  N/A
LEU 66.A N    VAL 63.A O     no hydrogen  2.941  N/A
LEU 69.A N    HIS 65.A O     no hydrogen  3.034  N/A
CYS 70.A N    LEU 66.A O     no hydrogen  2.826  N/A
CYS 70.A SG   LEU 66.A O     no hydrogen  3.303  N/A
GLU 71.A N    PRO 67.A O     no hydrogen  2.889  N/A
GLU 72.A N    LEU 68.A O     no hydrogen  2.918  N/A
LYS 73.A N    LEU 69.A O     no hydrogen  2.910  N/A
ASN 74.A N    GLU 71.A O     no hydrogen  3.223  N/A
VAL 75.A N    CYS 70.A O     no hydrogen  2.795  N/A
TYR 77.A OH   GLU 71.A OE2   no hydrogen  2.785  N/A
ILE 78.A N    VAL 51.A O     no hydrogen  2.859  N/A
TYR 79.A OH   TYR 6.A O      no hydrogen  2.409  N/A
VAL 80.A N    ILE 53.A O     no hydrogen  2.922  N/A
LYS 81.A N    GLN 16.A OE1   no hydrogen  2.722  N/A
LYS 83.A N    ASP 56.A OD1   no hydrogen  2.791  N/A
LYS 83.A N    ASP 56.A OD2   no hydrogen  3.304  N/A
ASN 84.A N    SER 82.A OG    no hydrogen  2.884  N/A
ASP 85.A N    SER 82.A OG    no hydrogen  3.199  N/A
LEU 86.A N    SER 82.A O     no hydrogen  2.979  N/A
GLY 87.A N    LYS 83.A O     no hydrogen  2.962  N/A
ARG 88.A N    ASN 84.A O     no hydrogen  2.907  N/A
ALA 89.A N    ASP 85.A O     no hydrogen  2.671  N/A
VAL 90.A N    LEU 86.A O     no hydrogen  2.968  N/A
GLY 91.A N    ARG 88.A O     no hydrogen  2.924  N/A
ILE 92.A N    GLY 87.A O     no hydrogen  3.114  N/A
CYS 96.A N    LYS 83.A O     no hydrogen  2.880  N/A
CYS 96.A SG   SER 98.A O     no hydrogen  3.118  N/A
SER 98.A OG   THR 36.A OG1   no hydrogen  2.905  N/A
ALA 99.A N    TYR 52.A O     no hydrogen  2.966  N/A
ALA 100.A N   LYS 33.A O     no hydrogen  2.803  N/A
ILE 101.A N   LEU 50.A O     no hydrogen  2.724  N/A
ILE 102.A N   LYS 31.A O     no hydrogen  2.949  N/A
ASN 103.A N   LYS 31.A O     no hydrogen  3.118  N/A
GLY 105.A N   ASN 103.A OD1  no hydrogen  2.951  N/A
GLU 106.A N   SER 29.A OG    no hydrogen  2.933  N/A
LEU 107.A N   GLU 104.A O    no hydrogen  3.009  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.612  N/A
LEU 111.A N   LEU 107.A O    no hydrogen  2.944  N/A
GLY 112.A N   ARG 108.A O    no hydrogen  2.832  N/A
SER 113.A N   LYS 109.A O    no hydrogen  2.838  N/A
SER 113.A OG  LYS 109.A O    no hydrogen  3.308  N/A
LEU 114.A N   GLU 110.A O    no hydrogen  2.937  N/A
VAL 115.A N   LEU 111.A O    no hydrogen  2.795  N/A
GLU 116.A N   GLY 112.A O    no hydrogen  3.106  N/A
LYS 117.A N   SER 113.A O    no hydrogen  3.175  N/A
LYS 117.A NZ  GLU 18.A OE1   no hydrogen  2.644  N/A
LYS 117.A NZ  GLU 18.A OE2   no hydrogen  3.383  N/A
ILE 118.A N   LEU 114.A O    no hydrogen  2.947  N/A
LYS 119.A N   VAL 115.A O    no hydrogen  2.961  N/A
GLY 120.A N   GLU 116.A O    no hydrogen  3.126  N/A
LEU 121.A N   LYS 117.A O    no hydrogen  3.179  N/A
LEU 121.A N   ILE 118.A O    no hydrogen  3.029  N/A