Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 1.A OG    no hydrogen  3.428  N/A
ARG 5.A N     SER 1.A O     no hydrogen  3.085  N/A
GLU 6.A N     THR 2.A O     no hydrogen  3.181  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.009  N/A
ILE 8.A N     LEU 4.A O     no hydrogen  2.865  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.842  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.000  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.927  N/A
VAL 12.A N    ILE 8.A O     no hydrogen  2.889  N/A
ASN 13.A N    GLU 9.A O     no hydrogen  2.820  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.967  N/A
THR 15.A N    VAL 12.A O    no hydrogen  3.380  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  2.527  N/A
THR 15.A OG1  VAL 12.A O    no hydrogen  3.563  N/A
SER 22.A N    CYS 19.A O    no hydrogen  3.033  N/A
VAL 24.A N    ILE 80.A O    no hydrogen  2.767  N/A
SER 26.A N    THR 78.A O    no hydrogen  3.002  N/A
SER 26.A OG   THR 78.A O    no hydrogen  3.469  N/A
MET 33.A N    THR 30.A O    no hydrogen  3.422  N/A
TYR 34.A N    GLY 32.A O    no hydrogen  2.751  N/A
ALA 37.A N    MET 33.A O    no hydrogen  3.168  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  3.149  N/A
GLU 39.A N    CYS 35.A O    no hydrogen  2.835  N/A
SER 40.A N    ALA 36.A O    no hydrogen  3.028  N/A
SER 40.A OG   TRP 25.A O    no hydrogen  2.718  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.954  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.759  N/A
ASN 43.A N    SER 40.A O    no hydrogen  3.327  N/A
ASN 43.A ND2  SER 40.A O    no hydrogen  3.478  N/A
VAL 44.A N    LEU 41.A O    no hydrogen  3.176  N/A
GLU 51.A N    SER 48.A O    no hydrogen  3.139  N/A
GLN 54.A N    ILE 50.A O    no hydrogen  2.978  N/A
GLN 54.A NE2  LEU 41.A O    no hydrogen  2.667  N/A
GLN 54.A NE2  VAL 44.A O    no hydrogen  3.514  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.031  N/A
ARG 55.A NE   GLU 51.A O    no hydrogen  3.473  N/A
MET 56.A N    LYS 52.A O    no hydrogen  2.752  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.787  N/A
SER 58.A N    GLN 54.A O    no hydrogen  3.140  N/A
SER 58.A OG   ARG 55.A O    no hydrogen  2.501  N/A
GLY 59.A N    ARG 55.A O    no hydrogen  3.426  N/A
GLY 59.A N    MET 56.A O    no hydrogen  3.162  N/A
PHE 60.A N    LEU 57.A O    no hydrogen  2.879  N/A
CYS 61.A N    SER 58.A O    no hydrogen  3.259  N/A
CYS 61.A SG   HIS 63.A O    no hydrogen  3.644  N/A
GLY 68.A N    ASN 43.A OD1  no hydrogen  3.091  N/A
GLN 69.A N    SER 66.A O    no hydrogen  3.143  N/A
SER 71.A N    GLU 39.A OE1  no hydrogen  3.010  N/A
SER 72.A N    GLU 39.A OE2  no hydrogen  2.957  N/A
LEU 73.A N    GLU 39.A OE1  no hydrogen  2.673  N/A
LYS 79.A NZ   MET 23.A O    no hydrogen  3.302  N/A
ILE 80.A N    VAL 24.A O    no hydrogen  2.723  N/A
VAL 82.A N    SER 22.A O    no hydrogen  3.021  N/A
PHE 85.A N    GLU 81.A O    no hydrogen  3.015  N/A
VAL 86.A N    VAL 82.A O    no hydrogen  2.825  N/A
LYS 87.A N    ALA 83.A O    no hydrogen  2.998  N/A
ASP 88.A N    GLN 84.A O    no hydrogen  2.906  N/A
LEU 89.A N    PHE 85.A O    no hydrogen  2.826  N/A
LEU 90.A N    VAL 86.A O    no hydrogen  2.920  N/A
LEU 91.A N    LYS 87.A O    no hydrogen  3.160  N/A
HIS 92.A N    ASP 88.A O    no hydrogen  3.178  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.888  N/A
LYS 94.A N    LEU 90.A O    no hydrogen  2.837  N/A
LYS 95.A N    LEU 91.A O    no hydrogen  3.086  N/A
LEU 96.A N    HIS 92.A O    no hydrogen  3.113  N/A
PHE 97.A N    LEU 93.A O    no hydrogen  2.934  N/A
ARG 98.A N    LYS 94.A O    no hydrogen  2.875  N/A
GLU 99.A N    LYS 95.A O    no hydrogen  2.834  N/A
GLY 100.A N   LEU 96.A O    no hydrogen  3.015  N/A
GLY 100.A N   PHE 97.A O    no hydrogen  3.331  N/A
ARG 101.A N   LEU 96.A O    no hydrogen  3.191  N/A