Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.206  N/A
GLU 6.A N     THR 3.A O     no hydrogen  2.992  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.191  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.037  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.127  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.877  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.528  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.327  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.719  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.059  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.962  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.801  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.387  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.132  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.087  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.272  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.386  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.662  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.906  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.678  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.873  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.128  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  2.900  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.398  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.868  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.997  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.971  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  3.050  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.558  N/A
SER 39.A N    ASN 36.A O    no hydrogen  2.993  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.194  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.614  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.247  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.949  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.651  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.301  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.800  N/A
HIS 45.A ND1  HIS 41.A ND1  no hydrogen  3.218  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.278  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.992  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.268  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.529  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.040  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.310  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.333  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.272  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.333  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.228  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.164  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.015  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.976  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.788  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.973  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.281  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.251  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.482  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.856  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.776  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.089  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.847  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.790  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.145  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.783  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.249  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  2.786  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.996  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.310  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.369  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.140  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.850  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.033  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.262  N/A
LYS 83.A NZ   GLU 82.A OE1  no hydrogen  3.284  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.158  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.482  N/A