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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ILE 113.A O    no hydrogen  2.748  N/A
ASN 4.A N      LEU 1.A O      no hydrogen  3.284  N/A
ALA 6.A N      GLY 111.A O    no hydrogen  3.047  N/A
PHE 9.A N      ASP 8.A OD1    no hydrogen  3.048  N/A
LEU 11.A N     VAL 19.A O     no hydrogen  3.268  N/A
THR 13.A N     GLU 17.A O     no hydrogen  2.893  N/A
VAL 19.A N     LEU 11.A O     no hydrogen  3.151  N/A
LEU 21.A N     PHE 9.A O      no hydrogen  3.166  N/A
SER 22.A N     ASP 8.A OD1    no hydrogen  2.961  N/A
SER 22.A OG    ASP 8.A OD2    no hydrogen  2.315  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  2.972  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.275  N/A
LYS 25.A N     SER 22.A O     no hydrogen  3.302  N/A
GLY 26.A N     ARG 109.A O    no hydrogen  2.830  N/A
GLN 27.A N     LEU 24.A O     no hydrogen  3.190  N/A
VAL 28.A N     PRO 56.A O     no hydrogen  3.189  N/A
VAL 29.A N     ILE 107.A O    no hydrogen  3.012  N/A
ILE 30.A N     ARG 58.A O     no hydrogen  3.099  N/A
VAL 31.A N     PHE 105.A O    no hydrogen  2.940  N/A
ASN 32.A N     LEU 59.A O     no hydrogen  3.023  N/A
PHE 33.A N     GLU 103.A O    no hydrogen  2.901  N/A
TRP 34.A N     VAL 61.A O     no hydrogen  2.913  N/A
TRP 34.A NE1   CYS 60.A O     no hydrogen  3.048  N/A
THR 36.A N     ASP 64.A OD2   no hydrogen  2.865  N/A
THR 36.A OG1   ASP 64.A OD1   no hydrogen  2.478  N/A
CYS 38.A N     ALA 35.A O     no hydrogen  3.296  N/A
CYS 38.A SG    VAL 101.A O    no hydrogen  3.205  N/A
ARG 42.A N     CYS 38.A O     no hydrogen  3.146  N/A
ARG 42.A NH1   THR 36.A O     no hydrogen  3.268  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.044  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  3.205  N/A
SER 47.A N     GLU 44.A O     no hydrogen  3.119  N/A
SER 47.A OG    GLU 44.A O     no hydrogen  3.108  N/A
SER 47.A OG    GLU 121.A OE1  no hydrogen  3.057  N/A
ARG 48.A NE    ASP 123.A OD1  no hydrogen  3.394  N/A
ARG 48.A NH2   ASP 123.A OD1  no hydrogen  2.907  N/A
LEU 49.A N     SER 47.A O     no hydrogen  3.339  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  3.475  N/A
ARG 58.A N     VAL 28.A O     no hydrogen  2.900  N/A
CYS 60.A N     PRO 83.A O     no hydrogen  2.937  N/A
VAL 61.A N     ASN 32.A O     no hydrogen  2.722  N/A
SER 62.A N     LEU 85.A O     no hydrogen  2.769  N/A
SER 62.A OG    ASP 64.A OD2   no hydrogen  3.013  N/A
ILE 63.A N     TRP 34.A O     no hydrogen  3.132  N/A
ASP 64.A N     SER 62.A OG    no hydrogen  3.183  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.128  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  3.234  N/A
VAL 71.A N     GLY 67.A O     no hydrogen  2.935  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.735  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  3.057  N/A
PHE 74.A N     ALA 70.A O     no hydrogen  3.075  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.951  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.898  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.985  N/A
THR 78.A N     PHE 74.A O     no hydrogen  3.079  N/A
THR 78.A OG1   PHE 74.A O     no hydrogen  3.316  N/A
GLY 79.A N     PHE 75.A O     no hydrogen  3.043  N/A
PHE 80.A N     THR 78.A OG1   no hydrogen  2.913  N/A
LEU 85.A N     CYS 60.A O     no hydrogen  3.130  N/A
LEU 86.A N     ASN 12.A O     no hydrogen  3.024  N/A
ASP 87.A N     SER 62.A O     no hydrogen  2.903  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  2.856  N/A
LYS 90.A NZ    ILE 63.A O     no hydrogen  3.077  N/A
LYS 90.A NZ    ALA 88.A O     no hydrogen  3.082  N/A
ARG 91.A N     ASP 89.A OD2   no hydrogen  3.204  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  2.946  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.824  N/A
TYR 96.A N     VAL 92.A O     no hydrogen  2.890  N/A
TYR 96.A OH    PRO 7.A O      no hydrogen  2.803  N/A
GLY 97.A N     LYS 94.A O     no hydrogen  3.107  N/A
THR 98.A N     GLY 93.A O     no hydrogen  3.112  N/A
THR 98.A OG1   GLY 93.A O     no hydrogen  3.428  N/A
THR 99.A N     GLU 103.A OE1  no hydrogen  3.158  N/A
GLU 103.A N    PHE 33.A O     no hydrogen  3.482  N/A
THR 104.A N    VAL 117.A O    no hydrogen  2.854  N/A
THR 104.A OG1  ASN 32.A OD1   no hydrogen  3.093  N/A
PHE 105.A N    VAL 31.A O     no hydrogen  2.697  N/A
VAL 106.A N    LYS 115.A O    no hydrogen  2.943  N/A
ILE 107.A N    VAL 29.A O     no hydrogen  2.839  N/A
ASP 108.A N    VAL 112.A O    no hydrogen  2.824  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  2.772  N/A
VAL 112.A N    ASP 108.A OD1  no hydrogen  2.714  N/A
ILE 113.A N    ASN 4.A O      no hydrogen  3.415  N/A
LEU 114.A N    VAL 106.A O    no hydrogen  2.656  N/A
LYS 115.A N    VAL 106.A O    no hydrogen  3.321  N/A
LYS 116.A NZ   GLU 103.A OE2  no hydrogen  3.110  N/A
VAL 117.A N    THR 104.A O    no hydrogen  2.729  N/A
GLY 119.A N    PRO 102.A O    no hydrogen  2.926  N/A
TRP 122.A N    SER 47.A OG    no hydrogen  3.171  N/A
TRP 122.A NE1  GLU 44.A OE1   no hydrogen  2.924  N/A
HIS 124.A N    GLU 121.A O    no hydrogen  3.269  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  3.011  N/A
ILE 128.A N    HIS 124.A O    no hydrogen  3.241  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.852  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.765  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.906  N/A
ASN 132.A N    ILE 128.A O    no hydrogen  3.028  N/A
ASN 133.A N    ALA 129.A O    no hydrogen  3.297  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  2.835  N/A