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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.223  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.313  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  2.953  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.313  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.835  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.887  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.683  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.665  N/A
THR 12.A OG1   SER 10.A O     no hydrogen  3.516  N/A
THR 12.A OG1   GLY 16.A O     no hydrogen  3.425  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.027  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.839  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.056  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.970  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  2.936  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.647  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  2.940  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  3.129  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.037  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.889  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.364  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  2.998  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  3.364  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.075  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.740  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.084  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.340  N/A
ARG 53.A NH2   VAL 57.A O     no hydrogen  3.302  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.950  N/A
GLU 60.A N     ASP 99.A OD2   no hydrogen  3.434  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.683  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.906  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.069  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.902  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.142  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  2.811  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  2.660  N/A
VAL 73.A N     ASP 70.A O     no hydrogen  3.361  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  3.110  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.002  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.954  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.337  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.807  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.885  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.200  N/A
ARG 89.A NH2   ASP 87.A OD1   no hydrogen  3.560  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.959  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.789  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.128  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.744  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.915  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.703  N/A
LYS 102.A NZ   ASP 119.A OD2  no hydrogen  3.467  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.736  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.725  N/A
GLY 105.A N    SER 121.A OG   no hydrogen  3.348  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.009  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  2.938  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.686  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.826  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.207  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.081  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.414  N/A
ASP 119.A N    VAL 101.A O    no hydrogen  2.941  N/A
SER 121.A N    VAL 103.A O    no hydrogen  3.238  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.020  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.072  N/A
ARG 125.A NH1  PHE 120.A O    no hydrogen  2.897  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.175  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.244  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  3.474  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.855  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.356  N/A
VAL 128.A N    ARG 125.A O    no hydrogen  2.898  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  3.002  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.868  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.022  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.827  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.750  N/A
THR 138.A N    ALA 117.A O    no hydrogen  3.299  N/A
THR 138.A OG1  ASP 118.A OD1  no hydrogen  3.321  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  3.337  N/A