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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.342  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  2.968  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  2.891  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.936  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.365  N/A
THR 12.A OG1   GLY 16.A O     no hydrogen  3.073  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.056  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.680  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.348  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.913  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.771  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  2.801  N/A
ARG 22.A N     ASN 20.A O     no hydrogen  2.557  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.107  N/A
HIS 26.A ND1   HIS 26.A O     no hydrogen  2.704  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  2.958  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.716  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.383  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  3.181  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.143  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  3.145  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  2.973  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.653  N/A
GLN 58.A N     GLN 55.A O     no hydrogen  2.962  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.837  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  2.861  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.830  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.901  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  3.004  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.837  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  3.442  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.090  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  3.233  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.458  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.995  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.008  N/A
ARG 89.A NH2   ASP 87.A OD1   no hydrogen  3.205  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.923  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.732  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.014  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.860  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.730  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.697  N/A
LYS 102.A NZ   ASP 119.A OD2  no hydrogen  3.385  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.644  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.629  N/A
GLY 105.A N    SER 121.A OG   no hydrogen  3.030  N/A
ALA 106.A N    LEU 104.A O    no hydrogen  3.317  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  2.719  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.952  N/A
THR 114.A OG1  PHE 84.A O     no hydrogen  3.190  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.217  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  2.994  N/A
ASP 119.A N    VAL 101.A O    no hydrogen  2.921  N/A
SER 121.A N    VAL 103.A O    no hydrogen  3.215  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.227  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.137  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.147  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.124  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.764  N/A
VAL 128.A N    ARG 125.A O    no hydrogen  2.687  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.813  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.654  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.084  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  3.167  N/A
SER 134.A N    LEU 113.A O    no hydrogen  2.810  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.565  N/A
THR 138.A N    ALA 117.A O    no hydrogen  3.247  N/A
THR 138.A OG1  ASP 118.A OD1  no hydrogen  3.434  N/A
GLY 141.A N    THR 138.A O    no hydrogen  2.970  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  3.097  N/A
GLU 143.A N    LEU 140.A O    no hydrogen  3.384  N/A