Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ks8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     SER 2.A O      no hydrogen  2.905  N/A
LYS 7.A N     ALA 3.A O      no hydrogen  3.070  N/A
GLU 8.A N     LYS 4.A O      no hydrogen  3.268  N/A
ILE 9.A N     ASP 5.A O      no hydrogen  2.954  N/A
MET 10.A N    LEU 6.A O      no hydrogen  2.893  N/A
TYR 11.A N    LYS 7.A O      no hydrogen  2.826  N/A
TYR 11.A OH   HIS 22.A O     no hydrogen  3.182  N/A
ASP 12.A N    GLU 8.A O      no hydrogen  2.999  N/A
HIS 13.A N    MET 10.A O     no hydrogen  3.050  N/A
HIS 13.A ND1  ILE 9.A O      no hydrogen  2.681  N/A
LEU 14.A N    TYR 11.A O     no hydrogen  2.869  N/A
THR 19.A N    HIS 22.A ND1   no hydrogen  3.114  N/A
THR 19.A OG1  HIS 22.A ND1   no hydrogen  2.700  N/A
HIS 22.A ND1  THR 19.A OG1   no hydrogen  2.700  N/A
GLN 23.A N    THR 19.A O     no hydrogen  3.144  N/A
LEU 24.A N    ALA 20.A O     no hydrogen  2.910  N/A
VAL 25.A N    PHE 21.A O     no hydrogen  2.844  N/A
GLN 26.A N    HIS 22.A O     no hydrogen  3.232  N/A
VAL 27.A N    GLN 23.A O     no hydrogen  3.096  N/A
ILE 28.A N    LEU 24.A O     no hydrogen  2.845  N/A
CYS 29.A N    VAL 25.A O     no hydrogen  2.970  N/A
CYS 29.A SG   VAL 25.A O     no hydrogen  3.300  N/A
LYS 30.A N    GLN 26.A O     no hydrogen  2.878  N/A
LYS 30.A NZ   ASP 34.A OD2   no hydrogen  2.930  N/A
ILE 31.A N    VAL 27.A O     no hydrogen  2.849  N/A
GLY 32.A N    ILE 28.A O     no hydrogen  2.805  N/A
LYS 33.A N    CYS 29.A O     no hydrogen  2.919  N/A
ASP 34.A N    LYS 30.A O     no hydrogen  3.021  N/A
ASN 35.A N    ILE 31.A O     no hydrogen  3.199  N/A
ASN 35.A ND2  ILE 31.A O     no hydrogen  3.105  N/A
LEU 37.A N    GLY 32.A O     no hydrogen  2.918  N/A
ILE 41.A N    LEU 37.A O     no hydrogen  3.014  N/A
HIS 42.A N    LEU 38.A O     no hydrogen  2.852  N/A
ALA 43.A N    ASP 39.A O     no hydrogen  2.974  N/A
GLU 44.A N    THR 40.A O     no hydrogen  3.062  N/A
PHE 45.A N    ILE 41.A O     no hydrogen  2.972  N/A
GLN 46.A N    HIS 42.A O     no hydrogen  2.878  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.761  N/A
SER 48.A N    GLU 44.A O     no hydrogen  2.869  N/A
SER 48.A OG   GLU 44.A OE1   no hydrogen  3.157  N/A
SER 48.A OG   ASP 53.A OD2   no hydrogen  3.335  N/A
LEU 49.A N    PHE 45.A O     no hydrogen  3.235  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  3.052  N/A
ASP 51.A N    ALA 47.A O     no hydrogen  3.158  N/A
GLY 52.A N    LEU 49.A O     no hydrogen  2.606  N/A
ASP 53.A N    SER 48.A O     no hydrogen  2.988  N/A
CYS 57.A N    SER 54.A OG    no hydrogen  2.966  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.915  N/A
LEU 59.A N    PRO 55.A O     no hydrogen  3.195  N/A
ILE 60.A N    GLN 56.A O     no hydrogen  3.384  N/A
GLN 61.A N    CYS 57.A O     no hydrogen  2.930  N/A
GLN 61.A NE2  ASP 53.A OD2   no hydrogen  3.290  N/A
ILE 62.A N    ALA 58.A O     no hydrogen  3.065  N/A
THR 63.A N    LEU 59.A O     no hydrogen  3.313  N/A
THR 63.A OG1  ILE 60.A O     no hydrogen  2.595  N/A
LYS 64.A N    ILE 60.A O     no hydrogen  3.053  N/A
ARG 65.A N    GLN 61.A O     no hydrogen  2.703  N/A
ARG 65.A N    ILE 62.A O     no hydrogen  3.215  N/A
ARG 65.A NE   GLU 44.A OE1   no hydrogen  3.166  N/A
ARG 65.A NH2  GLU 44.A OE1   no hydrogen  2.797  N/A
VAL 66.A N    ILE 62.A O     no hydrogen  2.962  N/A
PHE 69.A N    VAL 66.A O     no hydrogen  3.209  N/A
GLN 70.A N    PRO 67.A O     no hydrogen  2.855  N/A
GLN 70.A NE2  THR 63.A O     no hydrogen  3.382  N/A
GLN 70.A NE2  LYS 64.A O     no hydrogen  3.254  N/A
ASP 71.A N    ILE 68.A O     no hydrogen  3.037  N/A
ILE 77.A N    LEU 109.A O    no hydrogen  2.804  N/A
ILE 79.A N    LYS 111.A O    no hydrogen  2.875  N/A
SER 81.A N    ASP 84.A OD2   no hydrogen  3.193  N/A
ARG 82.A NE   GLN 90.A OE1   no hydrogen  3.092  N/A
ARG 82.A NH2  GLN 90.A O     no hydrogen  3.530  N/A
GLY 83.A N    SER 81.A OG    no hydrogen  3.278  N/A
ASP 84.A N    SER 81.A O     no hydrogen  2.964  N/A
ILE 85.A N    ARG 82.A O     no hydrogen  2.887  N/A
CYS 89.A N    PRO 86.A O     no hydrogen  3.203  N/A
CYS 89.A SG   GLY 18.A O     no hydrogen  3.333  N/A
GLN 90.A N    ARG 87.A O     no hydrogen  3.096  N/A
GLN 90.A NE2  ARG 82.A O     no hydrogen  3.028  N/A
GLN 90.A NE2  ILE 85.A O     no hydrogen  2.873  N/A
SER 92.A N    CYS 89.A O     no hydrogen  2.914  N/A
LEU 93.A N    GLN 90.A O     no hydrogen  3.292  N/A
ARG 94.A N    GLY 119.A O    no hydrogen  2.921  N/A
ARG 104.A N   LYS 101.A O    no hydrogen  3.014  N/A
GLY 105.A N   ILE 102.A O    no hydrogen  3.136  N/A
TRP 106.A N   LYS 101.A O    no hydrogen  3.239  N/A
VAL 107.A N   LEU 120.A O    no hydrogen  2.832  N/A
LEU 109.A N   PRO 75.A O     no hydrogen  2.902  N/A
PHE 110.A N   LEU 118.A O    no hydrogen  2.829  N/A
LYS 111.A N   ILE 77.A O     no hydrogen  2.939  N/A
MET 112.A N   LYS 116.A O    no hydrogen  2.922  N/A
GLN 113.A N   ARG 80.A O     no hydrogen  3.389  N/A
GLY 115.A N   MET 112.A O    no hydrogen  3.111  N/A
LYS 116.A N   ASP 114.A OD1  no hydrogen  3.304  N/A
LEU 118.A N   PHE 110.A O    no hydrogen  2.997  N/A
GLY 119.A N   ARG 94.A O     no hydrogen  2.689  N/A
LEU 120.A N   CYS 108.A O    no hydrogen  2.904  N/A
LYS 121.A N   SER 92.A O     no hydrogen  3.114  N/A
ILE 122.A N   GLY 105.A O    no hydrogen  2.788  N/A