Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ghj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ARG 6.A O     no hydrogen  3.047  N/A
ARG 15.A N    SER 12.A O    no hydrogen  3.059  N/A
ALA 16.A N    SER 12.A O    no hydrogen  3.088  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.904  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  3.367  N/A
ALA 19.A N    ARG 15.A O    no hydrogen  3.177  N/A
VAL 20.A N    ALA 16.A O    no hydrogen  2.961  N/A
ALA 22.A N    ALA 19.A O    no hydrogen  2.986  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.097  N/A
TYR 25.A N    ARG 21.A O    no hydrogen  3.308  N/A
GLN 26.A N    ALA 22.A O    no hydrogen  3.111  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  2.941  N/A
ARG 28.A N    TYR 24.A O    no hydrogen  2.959  N/A
ASP 29.A N    TYR 25.A O    no hydrogen  3.114  N/A
ARG 30.A N    GLN 26.A O    no hydrogen  3.019  N/A
LYS 31.A N    TYR 27.A O    no hydrogen  3.208  N/A
LEU 32.A N    ARG 28.A O    no hydrogen  2.993  N/A
ARG 33.A N    ASP 29.A O    no hydrogen  2.849  N/A
LYS 34.A N    ARG 30.A O    no hydrogen  2.894  N/A
ARG 35.A N    LEU 32.A O    no hydrogen  3.071  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  3.077  N/A
PHE 37.A N    ARG 33.A O    no hydrogen  3.378  N/A
ARG 38.A N    LYS 34.A O    no hydrogen  3.376  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.108  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  3.265  N/A
TRP 41.A N    PHE 37.A O    no hydrogen  2.834  N/A
ILE 42.A N    ARG 38.A O    no hydrogen  3.341  N/A
ALA 43.A N    ARG 39.A O    no hydrogen  3.225  N/A
ARG 44.A N    LEU 40.A O    no hydrogen  2.826  N/A
ILE 45.A N    TRP 41.A O    no hydrogen  3.063  N/A
ASN 46.A N    ILE 42.A O    no hydrogen  2.956  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  3.243  N/A
ALA 48.A N    ARG 44.A O    no hydrogen  2.971  N/A
ALA 48.A N    ILE 45.A O    no hydrogen  3.095  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  3.187  N/A
TYR 52.A N    VAL 49.A O    no hydrogen  3.117  N/A
TYR 52.A OH   GLU 86.A OE1  no hydrogen  2.549  N/A
GLY 53.A N    ARG 50.A O    no hydrogen  2.779  N/A
LEU 54.A N    VAL 49.A O    no hydrogen  2.931  N/A
TYR 56.A N    ASN 46.A OD1  no hydrogen  2.732  N/A
THR 58.A N    ASN 55.A OD1  no hydrogen  2.930  N/A
THR 58.A OG1  ASN 55.A OD1  no hydrogen  2.893  N/A
PHE 59.A N    ASN 55.A O    no hydrogen  3.095  N/A
ILE 60.A N    TYR 56.A O    no hydrogen  3.197  N/A
ASN 61.A N    SER 57.A O    no hydrogen  3.217  N/A
ASN 61.A ND2  SER 57.A O    no hydrogen  2.945  N/A
LEU 63.A N    PHE 59.A O    no hydrogen  3.005  N/A
LYS 64.A N    ILE 60.A O    no hydrogen  3.174  N/A
LYS 65.A N    GLY 62.A O    no hydrogen  3.151  N/A
ALA 66.A N    LEU 63.A O    no hydrogen  3.230  N/A
ILE 68.A N    LEU 63.A O    no hydrogen  3.212  N/A
LEU 75.A N    ASP 71.A O    no hydrogen  2.675  N/A
ALA 76.A N    ARG 72.A O    no hydrogen  2.864  N/A
ASP 77.A N    LYS 73.A O    no hydrogen  3.223  N/A
VAL 79.A N    ASP 77.A O    no hydrogen  3.094  N/A
ARG 80.A N    ASP 77.A O    no hydrogen  2.944  N/A
ARG 80.A NH1  ASP 77.A OD2  no hydrogen  2.608  N/A
ALA 84.A N    ASP 81.A OD2  no hydrogen  2.875  N/A
PHE 85.A N    ASP 81.A O    no hydrogen  3.070  N/A
GLU 86.A N    PRO 82.A O    no hydrogen  3.150  N/A
GLN 87.A N    GLN 83.A O    no hydrogen  3.302  N/A
VAL 88.A N    ALA 84.A O    no hydrogen  3.472  N/A
VAL 89.A N    PHE 85.A O    no hydrogen  3.306  N/A
ASN 90.A N    GLU 86.A O    no hydrogen  2.954  N/A
LYS 91.A N    GLN 87.A O    no hydrogen  2.788  N/A
LYS 91.A NZ   ALA 66.A O    no hydrogen  3.499  N/A
VAL 92.A N    VAL 89.A O    no hydrogen  2.816  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  2.667  N/A
GLU 94.A N    ASN 90.A O    no hydrogen  2.851  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.420  N/A
LEU 96.A N    VAL 92.A O    no hydrogen  2.906  N/A
GLN 97.A N    LYS 93.A O    no hydrogen  2.847  N/A