Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    ASP 50.A OD2   no hydrogen  3.223  N/A
ARG 12.A NH2   ASP 50.A OD2   no hydrogen  2.736  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.701  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  3.064  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.015  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  2.517  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.292  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.020  N/A
LYS 21.A NZ    VAL 140.A OXT  no hydrogen  2.324  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  2.982  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.824  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.914  N/A
THR 28.A N     GLY 24.A O     no hydrogen  2.936  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.144  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.095  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.120  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  3.440  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.109  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.895  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.017  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  2.825  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.213  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.475  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.794  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.080  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.541  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.334  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.327  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.235  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.575  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.464  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  3.016  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  3.103  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.195  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.809  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.247  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.106  N/A
LYS 59.A NZ    ASP 58.A OD1   no hydrogen  2.541  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  2.753  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.269  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  3.384  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.507  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  2.510  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.009  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.046  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.036  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.699  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.171  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.336  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.203  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.870  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.950  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.470  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  3.157  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.854  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.252  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.490  N/A
THR 93.A OG1   MET 90.A O     no hydrogen  3.496  N/A
THR 93.A OG1   HIS 94.A ND1   no hydrogen  3.301  N/A
HIS 94.A N     THR 93.A OG1   no hydrogen  2.856  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.932  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.163  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.093  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.623  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.003  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.972  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.592  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.255  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.839  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.261  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.031  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  2.663  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.644  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.053  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.203  N/A
ARG 119.A NH1  ALA 47.A O     no hydrogen  2.690  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.221  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.892  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.233  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.730  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.890  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.883  N/A
GLN 131.A N    PRO 129.A O    no hydrogen  2.405  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.098  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.545  N/A