Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jgh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.995  N/A
LYS 4.A N     ASN 42.A O    no hydrogen  2.775  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.657  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  2.906  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.740  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.897  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.419  N/A
SER 8.A N     ILE 49.A O    no hydrogen  2.858  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.304  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.065  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.795  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.202  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.879  N/A
HIS 19.A N    LYS 16.A O    no hydrogen  3.192  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.037  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.022  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.144  N/A
SER 23.A OG   LEU 94.A O    no hydrogen  2.526  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  2.560  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.233  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  3.379  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.876  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.874  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.036  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.149  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.148  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.724  N/A
GLY 34.A N    SER 31.A O    no hydrogen  3.189  N/A
GLN 35.A N    GLY 32.A O    no hydrogen  2.788  N/A
GLN 35.A NE2  LEU 30.A O    no hydrogen  3.415  N/A
ALA 37.A N    GLU 40.A OE2  no hydrogen  3.359  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  2.764  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  3.046  N/A
ARG 47.A NE   GLU 48.A OE1  no hydrogen  3.336  N/A
SER 51.A N    ASP 9.A OD1   no hydrogen  2.921  N/A
SER 51.A OG   ASP 9.A OD2   no hydrogen  2.831  N/A
HIS 52.A NE2  GLU 86.A OE2  no hydrogen  3.047  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  3.223  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.908  N/A
SER 55.A N    SER 51.A O    no hydrogen  3.010  N/A
SER 55.A OG   SER 51.A O    no hydrogen  2.965  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  3.295  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.929  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  3.048  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.305  N/A
MET 59.A N    SER 55.A O    no hydrogen  3.069  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.987  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  3.132  N/A
THR 62.A N    CYS 58.A O    no hydrogen  3.349  N/A
THR 62.A OG1  CYS 58.A O    no hydrogen  3.006  N/A
THR 62.A OG1  MET 59.A O    no hydrogen  3.254  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.886  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.802  N/A
LYS 64.A NZ   TYR 60.A OH   no hydrogen  3.453  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  3.083  N/A
ARG 66.A N    THR 62.A O    no hydrogen  3.038  N/A
TYR 67.A N    LYS 64.A O    no hydrogen  2.889  N/A
THR 68.A OG1  ARG 66.A O    no hydrogen  3.362  N/A
ILE 83.A N    ALA 80.A O    no hydrogen  2.913  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  3.189  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  2.527  N/A
MET 89.A N    LEU 85.A O    no hydrogen  3.171  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  3.331  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.880  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  2.891  N/A
PHE 93.A N    MET 89.A O    no hydrogen  3.034  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.977  N/A
ASP 95.A N    ALA 91.A O    no hydrogen  2.702  N/A
CYS 96.A N    ALA 91.A O    no hydrogen  3.327  N/A