Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   ARG 7.A O      no hydrogen  2.693  N/A
ARG 16.A NE    LYS 20.A O     no hydrogen  3.155  N/A
SER 27.A OG    HIS 25.A ND1   no hydrogen  2.992  N/A
THR 28.A N     HIS 25.A O     no hydrogen  3.263  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  3.327  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.720  N/A
LYS 31.A NZ    SER 27.A O     no hydrogen  2.764  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  2.890  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.557  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.393  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.131  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.584  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  3.245  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  3.069  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  3.043  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  3.082  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  3.057  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  2.775  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.420  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.218  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  3.000  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  3.366  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  3.512  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.975  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.327  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.234  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.851  N/A
THR 67.A N     SER 70.A O     no hydrogen  3.264  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.537  N/A
SER 69.A OG    SER 70.A OG    no hydrogen  3.379  N/A
SER 70.A OG    SER 69.A OG    no hydrogen  3.379  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.928  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.612  N/A
VAL 73.A N     LEU 88.A O     no hydrogen  3.119  N/A
ILE 74.A N     VAL 62.A O     no hydrogen  3.107  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.776  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  3.261  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.970  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.808  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.965  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.822  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  3.057  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.856  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.159  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.040  N/A
SER 98.A OG    ASP 40.A OD2   no hydrogen  3.440  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  2.757  N/A
GLN 102.A N    SER 98.A O     no hydrogen  3.383  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.966  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.173  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.251  N/A
ARG 107.A N    PHE 104.A O    no hydrogen  3.216  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.152  N/A
LYS 109.A NZ   LEU 105.A O    no hydrogen  3.294  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.341  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.797  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.779  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.066  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.017  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  3.274  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.309  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.031  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.952  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  3.091  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.494  N/A
VAL 123.A N    GLN 121.A OE1  no hydrogen  3.453  N/A
GLN 133.A NE2  PRO 131.A O    no hydrogen  3.574  N/A
THR 142.A OG1  ASN 145.A O    no hydrogen  2.441  N/A
GLU 143.A N    SER 141.A OG   no hydrogen  3.198  N/A
ASN 145.A N    THR 142.A O    no hydrogen  2.752  N/A