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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 18.A O    no hydrogen  2.881  N/A
SER 7.A OG    GLN 17.A OE1  no hydrogen  3.048  N/A
THR 8.A N     THR 16.A O    no hydrogen  2.948  N/A
THR 8.A OG1   THR 16.A O    no hydrogen  2.807  N/A
ASN 10.A N    GLN 14.A O    no hydrogen  3.196  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  2.950  N/A
GLN 14.A N    ASN 10.A OD1  no hydrogen  2.879  N/A
THR 16.A OG1  GLN 17.A O    no hydrogen  3.486  N/A
GLN 17.A NE2  THR 5.A OG1   no hydrogen  2.913  N/A
GLN 17.A NE2  SER 7.A OG    no hydrogen  3.336  N/A
LYS 18.A N    VAL 6.A O     no hydrogen  2.951  N/A
LEU 20.A N    LEU 4.A O     no hydrogen  3.265  N/A
ASP 22.A N    PRO 19.A O    no hydrogen  3.198  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.057  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.081  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  3.235  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.943  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  3.003  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.591  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.721  N/A
ASN 30.A ND2  GLN 34.A OE1  no hydrogen  2.799  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.719  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.940  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.012  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  3.293  N/A
GLN 34.A N    TYR 31.A O    no hydrogen  3.218  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.156  N/A
ASN 36.A ND2  ALA 33.A O    no hydrogen  3.539  N/A
LEU 46.A N    LEU 43.A O    no hydrogen  3.350  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.188  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  3.193  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.348  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.071  N/A
GLU 50.A N    VAL 47.A O    no hydrogen  2.693  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  2.930  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.785  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  3.232  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.847  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.812  N/A
MET 58.A N    PRO 54.A O    no hydrogen  3.124  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.095  N/A
MET 60.A N    LEU 56.A O    no hydrogen  3.133  N/A
TYR 62.A N    MET 58.A O    no hydrogen  3.015  N/A
THR 63.A N    VAL 59.A O    no hydrogen  2.928  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  3.379  N/A
THR 63.A OG1  ASN 66.A O    no hydrogen  3.219  N/A
GLY 65.A N    MET 60.A O    no hydrogen  2.957  N/A
ASN 66.A N    THR 63.A O    no hydrogen  2.718  N/A
THR 68.A N    ASN 66.A OD1  no hydrogen  3.190  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  2.840  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  3.000  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.175  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.876  N/A
MET 74.A N    ALA 70.A O    no hydrogen  3.003  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.386  N/A
ILE 76.A N    ALA 71.A O    no hydrogen  3.237  N/A
LEU 81.A N    ASN 77.A O    no hydrogen  3.236  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  3.091  N/A
LYS 84.A N    THR 80.A O    no hydrogen  2.948  N/A
LYS 84.A NZ   GLU 52.A OE2  no hydrogen  2.812  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.107  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.985  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  2.927  N/A
LYS 87.A NZ   GLU 52.A OE1  no hydrogen  3.159  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  3.367  N/A
TYR 88.A OH   GLU 52.A OE1  no hydrogen  2.549  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  2.725  N/A
MET 90.A N    LEU 85.A O    no hydrogen  2.800  N/A