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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A N     THR 14.A O     no hydrogen  2.912  N/A
TYR 18.A N     TRP 15.A O     no hydrogen  2.983  N/A
GLN 20.A N     LYS 65.A O     no hydrogen  2.603  N/A
GLN 20.A NE2   VAL 66.A O     no hydrogen  2.843  N/A
LYS 23.A NZ    ASN 31.A OD1   no hydrogen  2.484  N/A
ALA 24.A N     ASP 69.A OD2   no hydrogen  2.888  N/A
SER 28.A OG    ASP 69.A OD1   no hydrogen  3.513  N/A
SER 28.A OG    ASP 69.A OD2   no hydrogen  2.363  N/A
LEU 29.A N     ARG 70.A O     no hydrogen  3.068  N/A
HIS 30.A N     ASP 69.A OD1   no hydrogen  3.018  N/A
HIS 30.A NE2   LYS 67.A O     no hydrogen  2.870  N/A
ASN 31.A N     SER 28.A OG    no hydrogen  3.135  N/A
LEU 32.A N     SER 28.A O     no hydrogen  3.261  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.861  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.949  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  3.050  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.915  N/A
ARG 37.A N     TYR 33.A O     no hydrogen  2.956  N/A
ASP 38.A N     ASN 34.A O     no hydrogen  2.960  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.936  N/A
LEU 40.A N     GLN 36.A O     no hydrogen  2.960  N/A
THR 41.A N     ARG 37.A O     no hydrogen  2.936  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  3.061  N/A
VAL 42.A N     ASP 38.A O     no hydrogen  3.160  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.157  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.944  N/A
THR 45.A N     THR 41.A O     no hydrogen  2.981  N/A
THR 45.A OG1   THR 41.A O     no hydrogen  3.134  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  3.121  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.961  N/A
GLY 48.A N     THR 45.A O     no hydrogen  3.119  N/A
LYS 49.A N     ALA 44.A O     no hydrogen  3.418  N/A
GLN 50.A N     LEU 47.A O     no hydrogen  3.234  N/A
VAL 53.A N     ASP 51.A OD1   no hydrogen  3.238  N/A
LEU 54.A N     ASP 51.A O     no hydrogen  3.379  N/A
SER 56.A N     PRO 52.A O     no hydrogen  2.954  N/A
SER 56.A OG    PRO 52.A O     no hydrogen  3.163  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.844  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.041  N/A
ASN 59.A N     THR 55.A O     no hydrogen  2.891  N/A
GLN 60.A N     SER 56.A O     no hydrogen  2.919  N/A
MET 61.A N     MET 57.A O     no hydrogen  3.058  N/A
GLU 62.A N     ASN 59.A O     no hydrogen  3.076  N/A
LEU 63.A N     ASN 59.A O     no hydrogen  3.208  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  2.734  N/A
LYS 65.A N     GLU 62.A O     no hydrogen  2.908  N/A
LYS 65.A NZ    ASN 34.A OD1   no hydrogen  2.843  N/A
LYS 65.A NZ    GLU 62.A OE1   no hydrogen  3.412  N/A
LYS 65.A NZ    GLU 62.A OE2   no hydrogen  3.217  N/A
VAL 66.A N     LEU 63.A O     no hydrogen  3.061  N/A
LYS 67.A N     ALA 64.A O     no hydrogen  3.371  N/A
ARG 70.A N     ASP 69.A OD1   no hydrogen  2.817  N/A
ARG 70.A NH1   PRO 71.A O     no hydrogen  3.022  N/A
ARG 70.A NH1   GLU 76.A OE1   no hydrogen  2.913  N/A
ARG 70.A NH2   GLU 76.A OE1   no hydrogen  3.487  N/A
ARG 70.A NH2   GLU 76.A OE2   no hydrogen  2.941  N/A
ALA 72.A N     HIS 27.A O     no hydrogen  2.748  N/A
THR 73.A N     GLU 76.A OE1   no hydrogen  2.987  N/A
GLN 75.A N     GLN 75.A OE1   no hydrogen  2.707  N/A
GLU 76.A N     THR 73.A OG1   no hydrogen  3.241  N/A
GLU 77.A N     THR 73.A O     no hydrogen  3.061  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.074  N/A
ALA 79.A N     GLN 75.A O     no hydrogen  3.141  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  3.255  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.193  N/A
LYS 81.A N     ALA 78.A O     no hydrogen  3.130  N/A
LYS 81.A NZ    GLU 77.A O     no hydrogen  2.798  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.886  N/A
LYS 84.A NZ    GLN 118.A OE1  no hydrogen  2.644  N/A
ASN 86.A N     ALA 82.A O     no hydrogen  3.111  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.821  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  2.949  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.985  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.130  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.922  N/A
ALA 92.A N     ILE 88.A O     no hydrogen  2.811  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.943  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.801  N/A
ARG 94.A NH2   ASP 51.A OD2   no hydrogen  3.336  N/A
THR 95.A N     ILE 91.A O     no hydrogen  2.904  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.734  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  3.004  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  3.000  N/A
GLN 98.A N     ARG 94.A O     no hydrogen  2.832  N/A
ASP 99.A N     THR 95.A O     no hydrogen  3.005  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  3.028  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.897  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  3.113  N/A
PHE 109.A N    GLU 105.A O    no hydrogen  2.925  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.886  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  2.922  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  3.160  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.772  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.863  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.943  N/A
ASP 116.A N    VAL 112.A O    no hydrogen  2.998  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.054  N/A
GLN 118.A N    PHE 114.A O    no hydrogen  2.864  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.046  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  3.144  N/A
GLN 121.A N    ALA 117.A O    no hydrogen  3.035  N/A
GLN 121.A NE2  ASP 38.A O     no hydrogen  3.586  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.008  N/A
ASN 123.A N    VAL 119.A O    no hydrogen  2.930  N/A
ASN 124.A N    GLN 121.A O    no hydrogen  3.140  N/A
ASN 124.A ND2  LYS 120.A O    no hydrogen  3.560  N/A
GLN 125.A N    LEU 122.A O    no hydrogen  3.335  N/A
GLN 125.A NE2  GLN 121.A O    no hydrogen  3.432  N/A