Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.763  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.984  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.334  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.165  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.099  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.110  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.727  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.199  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.031  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.460  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.902  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.887  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.179  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.999  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.873  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.056  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.077  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.988  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.817  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.825  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.054  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.897  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.909  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.462  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.747  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.962  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.803  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.822  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.159  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.776  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.072  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.118  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.200  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.969  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.828  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.170  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.089  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.160  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.678  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.105  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.824  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.810  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.052  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.162  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.831  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.556  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.997  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.887  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.892  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.809  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.898  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.862  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.830  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.079  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.658  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.278  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.601  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  2.751  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.752  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.235  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.908  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.675  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.004  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.555  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.127  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.582  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.783  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.988  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.876  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.830  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.315  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.633  N/A