Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLN 6.A OE1    no hydrogen  2.628  N/A
ASN 3.A N      GLN 6.A OE1    no hydrogen  3.393  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.120  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.862  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.996  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.078  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.887  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.936  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.910  N/A
LYS 12.A NZ    GLN 9.A O      no hydrogen  3.071  N/A
GLY 17.A N     ASP 76.A OD2   no hydrogen  3.366  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  2.892  N/A
ALA 21.A N     ILE 117.A O    no hydrogen  2.889  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  3.056  N/A
VAL 24.A N     SER 115.A O    no hydrogen  2.677  N/A
MET 26.A N     VAL 24.A O     no hydrogen  2.715  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.011  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.846  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.104  N/A
LEU 33.A N     LYS 30.A O     no hydrogen  2.628  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.991  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.910  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  2.991  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.192  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  3.285  N/A
ARG 39.A NH1   ASP 36.A OD1   no hydrogen  3.173  N/A
ARG 39.A NH2   ASP 36.A OD1   no hydrogen  3.206  N/A
ARG 39.A NH2   ALA 88.A O     no hydrogen  3.453  N/A
GLY 40.A N     VAL 85.A O     no hydrogen  3.158  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.258  N/A
LYS 41.A NZ    VAL 37.A O     no hydrogen  3.245  N/A
SER 42.A OG    ASP 45.A OD1   no hydrogen  3.439  N/A
VAL 43.A N     LYS 41.A O     no hydrogen  2.962  N/A
ASP 45.A N     SER 42.A O     no hydrogen  2.816  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.958  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  3.053  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  2.737  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.887  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.992  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  2.521  N/A
PHE 52.A N     ASP 48.A O     no hydrogen  3.068  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  2.882  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  2.848  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.361  N/A
GLU 59.A N     SER 56.A O     no hydrogen  2.959  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.056  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.970  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.984  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.011  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.952  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  2.992  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.001  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.986  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.016  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  3.157  N/A
LYS 69.A NZ    GLU 80.A OE1   no hydrogen  3.257  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.930  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.095  N/A
ASN 71.A ND2   PHE 18.A O     no hydrogen  3.236  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.029  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.904  N/A
HIS 74.A ND1   ASN 75.A OD1   no hydrogen  2.620  N/A
ASP 76.A N     HIS 74.A O     no hydrogen  2.438  N/A
GLU 77.A N     HIS 74.A O     no hydrogen  3.119  N/A
MET 78.A N     ALA 72.A O     no hydrogen  2.701  N/A
LEU 79.A N     GLU 123.A OE2  no hydrogen  2.338  N/A
ARG 82.A N     GLU 80.A O     no hydrogen  2.325  N/A
ARG 82.A NH1   GLU 123.A OE1  no hydrogen  3.222  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  2.744  N/A
PHE 84.A N     ALA 122.A O    no hydrogen  3.059  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  2.839  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  2.962  N/A
TYR 89.A N     THR 118.A O    no hydrogen  2.950  N/A
ASP 91.A N     HIS 116.A O    no hydrogen  2.951  N/A
GLY 93.A N     THR 114.A O    no hydrogen  3.008  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  2.978  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  2.901  N/A
ARG 102.A N    SER 106.A O    no hydrogen  3.003  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.891  N/A
ASN 108.A ND2  ALA 107.A O    no hydrogen  2.387  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.863  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.542  N/A
SER 115.A N    VAL 24.A O     no hydrogen  2.475  N/A
SER 115.A OG   THR 114.A O    no hydrogen  3.470  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  2.866  N/A
ILE 117.A N    ALA 21.A O     no hydrogen  2.876  N/A
THR 118.A N    TYR 89.A O     no hydrogen  3.021  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  3.047  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  2.791  N/A
ALA 122.A N    PHE 84.A O     no hydrogen  3.240  N/A
LYS 124.A N    ARG 82.A O     no hydrogen  2.615  N/A