Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kjm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 2.A O      no hydrogen  3.024  N/A
LEU 6.A N      THR 3.A O      no hydrogen  2.935  N/A
THR 8.A N      GLY 4.A O      no hydrogen  3.012  N/A
THR 8.A OG1    GLY 4.A O      no hydrogen  3.035  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  3.250  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.974  N/A
ASN 11.A N     GLN 7.A O      no hydrogen  3.038  N/A
ASP 12.A N     ALA 9.A O      no hydrogen  3.288  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.104  N/A
LYS 13.A NZ    GLU 41.A OE1   no hydrogen  3.338  N/A
LYS 13.A NZ    GLU 41.A OE2   no hydrogen  2.577  N/A
THR 16.A N     ASP 12.A O     no hydrogen  3.096  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  3.043  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.924  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.164  N/A
SER 19.A N     THR 16.A O     no hydrogen  2.974  N/A
SER 19.A OG    THR 16.A O     no hydrogen  2.680  N/A
GLN 20.A NE2   ASP 24.A OD2   no hydrogen  2.917  N/A
GLN 20.A NE2   GLY 67.A O     no hydrogen  2.972  N/A
ASN 21.A ND2   LEU 65.A O     no hydrogen  3.656  N/A
PHE 22.A N     SER 19.A O     no hydrogen  3.136  N/A
PHE 22.A N     SER 19.A OG    no hydrogen  3.288  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.929  N/A
ASP 24.A N     GLN 20.A O     no hydrogen  2.973  N/A
ALA 25.A N     PHE 22.A O     no hydrogen  2.964  N/A
ASP 26.A N     ASN 66.A OD1   no hydrogen  3.068  N/A
LYS 29.A N     ASP 26.A O     no hydrogen  2.913  N/A
LYS 29.A NZ    ASP 26.A OD2   no hydrogen  3.075  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  3.041  N/A
ARG 30.A NH1   ALA 25.A O     no hydrogen  2.618  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.870  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.936  N/A
TYR 33.A N     LYS 29.A O     no hydrogen  3.076  N/A
ASN 34.A N     ARG 30.A O     no hydrogen  2.959  N/A
GLN 35.A N     ASN 31.A O     no hydrogen  2.844  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.047  N/A
VAL 37.A N     TYR 33.A O     no hydrogen  2.926  N/A
SER 38.A N     ASN 34.A O     no hydrogen  2.999  N/A
SER 38.A OG.B  ASN 34.A O     no hydrogen  3.003  N/A
ALA 39.A N     GLN 35.A O     no hydrogen  2.920  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.981  N/A
GLU 41.A N     VAL 37.A O     no hydrogen  2.896  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.979  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  3.201  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  3.309  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.900  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  3.031  N/A
ASN 45.A N     THR 42.A O     no hydrogen  3.040  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  3.100  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.800  N/A
GLN 53.A N     THR 49.A O     no hydrogen  2.883  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.003  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.965  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  3.033  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  2.895  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  3.065  N/A
ASN 59.A N     LEU 55.A O     no hydrogen  2.913  N/A
ASN 60.A N     ASN 56.A O     no hydrogen  2.899  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.012  N/A
LYS 62.A N     VAL 58.A O     no hydrogen  2.867  N/A
LYS 62.A NZ    ASP 12.A OD2   no hydrogen  2.506  N/A
HIS 63.A N     ASN 59.A O     no hydrogen  2.917  N/A
ALA 64.A N     ASN 60.A O     no hydrogen  3.032  N/A
LEU 65.A N     LYS 62.A O     no hydrogen  3.218  N/A
ASN 66.A ND2   ASP 26.A OD2   no hydrogen  3.157  N/A
ASN 66.A ND2   GLN 69.A OE1   no hydrogen  3.567  N/A
GLY 67.A N     ASN 21.A O     no hydrogen  2.927  N/A
THR 68.A N     ASN 21.A OD1   no hydrogen  3.115  N/A
THR 68.A OG1   ASN 21.A OD1   no hydrogen  3.092  N/A
ASN 70.A N     ASN 66.A O     no hydrogen  2.921  N/A
ASN 70.A ND2   ASP 24.A O     no hydrogen  2.921  N/A
ASN 70.A ND2   ASP 26.A OD1   no hydrogen  2.982  N/A
LEU 71.A N     GLY 67.A O     no hydrogen  2.884  N/A
ASN 72.A N     THR 68.A O     no hydrogen  2.933  N/A
ASN 73.A N     GLN 69.A O     no hydrogen  2.856  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  2.903  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.944  N/A
LYS 75.A NZ    ASN 101.A O    no hydrogen  2.783  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.106  N/A
GLN 76.A NE2   GLN 76.A O     no hydrogen  2.793  N/A
GLN 76.A NE2   THR 80.A OG1   no hydrogen  2.943  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.955  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.062  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  2.942  N/A
THR 80.A N     GLN 76.A O     no hydrogen  2.914  N/A
THR 80.A OG1   GLN 76.A O     no hydrogen  2.977  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.034  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  2.873  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  2.737  N/A
GLY 84.A N     THR 80.A O     no hydrogen  2.942  N/A
ALA 85.A N     ILE 82.A O     no hydrogen  3.118  N/A
SER 86.A OG    ASP 87.A OD1   no hydrogen  3.386  N/A
ASP 87.A N     ASN 120.A OD1  no hydrogen  2.865  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  3.148  N/A
ASN 89.A N     GLN 92.A OE1   no hydrogen  2.834  N/A
GLN 90.A NE2   ASP 94.A OD2   no hydrogen  3.282  N/A
GLN 92.A N     ASN 89.A OD1   no hydrogen  2.835  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.988  N/A
LYS 93.A NZ    ILE 82.A O     no hydrogen  3.114  N/A
LYS 93.A NZ    ALA 85.A O     no hydrogen  2.962  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.904  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  3.044  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  2.996  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  2.867  N/A
LYS 97.A NZ    ASN 83.A OD1   no hydrogen  2.699  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.031  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  3.119  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  2.986  N/A
ASN 101.A N    LYS 97.A O     no hydrogen  2.850  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  3.093  N/A
ALA 103.A N    ALA 100.A O    no hydrogen  3.086  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.765  N/A
ARG 105.A N    ASN 108.A OD1  no hydrogen  2.997  N/A
ARG 105.A NE   ASP 24.A OD1   no hydrogen  3.234  N/A
ARG 105.A NE   ASP 24.A OD2   no hydrogen  3.052  N/A
ARG 105.A NH2  ASP 24.A OD1   no hydrogen  2.863  N/A
VAL 106.A N    ASP 24.A OD2   no hydrogen  2.889  N/A
ASN 108.A N    ARG 105.A O    no hydrogen  3.085  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.400  N/A
GLN 110.A N    VAL 106.A O    no hydrogen  2.980  N/A
ASP 111.A N    SER 107.A O    no hydrogen  2.848  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  2.985  N/A
GLN 113.A N    ALA 109.A O    no hydrogen  3.007  N/A
HIS 114.A N    GLN 110.A O    no hydrogen  2.971  N/A
ASN 115.A N    ASP 111.A O    no hydrogen  2.833  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.865  N/A
THR 117.A N    GLN 113.A O    no hydrogen  3.121  N/A
THR 117.A OG1  GLN 113.A O    no hydrogen  3.034  N/A
GLU 118.A N    HIS 114.A O    no hydrogen  2.878  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  2.839  N/A
ASN 120.A N    ALA 116.A O    no hydrogen  2.847  N/A
THR 121.A N    THR 117.A O    no hydrogen  3.218  N/A
THR 121.A N    GLU 118.A O    no hydrogen  3.191  N/A
THR 121.A OG1  THR 117.A O    no hydrogen  3.027  N/A
THR 121.A OG1  GLU 118.A O    no hydrogen  3.269  N/A