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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     SER 9.A O      no hydrogen  2.447  N/A
THR 12.A OG1   VAL 11.A O     no hydrogen  2.782  N/A
GLN 16.A N     ASN 14.A O     no hydrogen  2.545  N/A
GLN 16.A NE2   ASN 14.A O     no hydrogen  3.139  N/A
LYS 23.A N     THR 12.A O     no hydrogen  2.701  N/A
LYS 26.A NZ    SER 76.A O     no hydrogen  2.460  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.146  N/A
THR 38.A N     GLU 49.A O     no hydrogen  2.665  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  2.729  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  2.618  N/A
GLN 41.A NE2   ASP 44.A O     no hydrogen  2.510  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  2.928  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  2.251  N/A
GLU 49.A N     THR 38.A O     no hydrogen  2.208  N/A
ARG 50.A NH2   HIS 61.A ND1   no hydrogen  3.462  N/A
SER 52.A N     HIS 57.A ND1   no hydrogen  2.901  N/A
ASP 53.A N     PRO 51.A O     no hydrogen  2.900  N/A
ALA 54.A N     SER 52.A O     no hydrogen  3.162  N/A
LYS 56.A NZ    GLN 55.A OE1   no hydrogen  3.351  N/A
HIS 57.A N     SER 52.A O     no hydrogen  3.196  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.729  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.206  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.272  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.748  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.016  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.713  N/A
THR 66.A N     GLY 62.A O     no hydrogen  3.430  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.524  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.643  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.328  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.629  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.413  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.893  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.395  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.748  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.635  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  2.868  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.216  N/A
SER 76.A N     VAL 72.A O     no hydrogen  2.713  N/A
SER 76.A OG    ASP 77.A OD2   no hydrogen  3.481  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.354  N/A
GLY 78.A N     GLY 74.A O     no hydrogen  2.915  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  3.134  N/A
THR 80.A OG1   ASP 128.A OD2  no hydrogen  2.158  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.185  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.395  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.754  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  2.901  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  3.193  N/A
LYS 93.A NZ    GLU 100.A OE1  no hydrogen  3.408  N/A
THR 95.A OG1   LEU 94.A O     no hydrogen  2.458  N/A
THR 125.A OG1  GLU 123.A OE1  no hydrogen  2.740  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.009  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.707  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  3.461  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.387  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.464  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.831  N/A
LEU 136.A N    ASP 133.A OD1  no hydrogen  2.221  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.823  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  3.389  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.715  N/A
VAL 140.A N    VAL 137.A O    no hydrogen  2.665  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.282  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.870  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.058  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.817  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.872  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.477  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  2.884  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.847  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.572  N/A