Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   VAL 5.A O      no hydrogen  2.636  N/A
TYR 2.A N     VAL 5.A O      no hydrogen  3.072  N/A
TYR 2.A OH    LEU 21.A O     no hydrogen  2.842  N/A
ARG 3.A NE    LEU 21.A O     no hydrogen  2.613  N/A
VAL 5.A N     TYR 2.A O      no hydrogen  3.224  N/A
ASP 6.A N     GLN 9.A OE1    no hydrogen  2.673  N/A
GLN 9.A N     ASP 6.A O      no hydrogen  3.061  N/A
ASP 12.A N    GLN 9.A O      no hydrogen  3.272  N/A
SER 14.A OG   GLU 16.A OE1   no hydrogen  2.737  N/A
SER 14.A OG   GLN 17.A OE1   no hydrogen  2.862  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  2.751  N/A
LEU 18.A N    SER 14.A O     no hydrogen  3.331  N/A
MET 19.A N    GLU 16.A O     no hydrogen  3.391  N/A
TYR 22.A N    MET 19.A O     no hydrogen  3.358  N/A
TYR 22.A OH   ILE 70.A O     no hydrogen  2.751  N/A
ARG 27.A N    SER 23.A O     no hydrogen  2.999  N/A
ARG 27.A NH1  MET 19.A O     no hydrogen  3.033  N/A
ARG 28.A N    ALA 24.A O     no hydrogen  3.173  N/A
ARG 29.A N    ARG 25.A O     no hydrogen  3.041  N/A
ARG 29.A NH1  ASP 67.A O     no hydrogen  2.365  N/A
ARG 29.A NH2  ASP 67.A O     no hydrogen  3.105  N/A
LEU 30.A N    GLN 26.A O     no hydrogen  3.088  N/A
ASN 31.A N    ARG 27.A O     no hydrogen  3.047  N/A
ARG 32.A N    ARG 28.A O     no hydrogen  2.879  N/A
ARG 35.A N    GLN 38.A OE1   no hydrogen  3.052  N/A
HIS 39.A N    ARG 35.A O     no hydrogen  2.797  N/A
SER 40.A N    ARG 36.A O     no hydrogen  2.997  N/A
LEU 42.A N    GLN 38.A O     no hydrogen  3.445  N/A
LYS 43.A N    HIS 39.A O     no hydrogen  3.125  N/A
ARG 44.A N    SER 40.A O     no hydrogen  3.222  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.950  N/A
ARG 46.A N    LEU 42.A O     no hydrogen  3.167  N/A
ARG 46.A NH2  GLU 73.A OE1   no hydrogen  3.422  N/A
LYS 47.A N    LYS 43.A O     no hydrogen  3.002  N/A
LYS 47.A NZ   GLU 51.A OE2   no hydrogen  3.356  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  3.063  N/A
LYS 49.A N    LEU 45.A O     no hydrogen  3.074  N/A
LYS 49.A NZ   VAL 75.A O     no hydrogen  3.419  N/A
LYS 49.A NZ   GLY 76.A O     no hydrogen  2.425  N/A
LYS 50.A N    ARG 46.A O     no hydrogen  3.123  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  3.063  N/A
VAL 61.A N    MET 78.A O     no hydrogen  2.873  N/A
THR 63.A N    GLY 80.A O     no hydrogen  2.696  N/A
LEU 65.A N    THR 63.A OG1   no hydrogen  3.220  N/A
ARG 66.A N    HIS 64.A O     no hydrogen  2.683  N/A
ARG 66.A NH1  TYR 82.A O     no hydrogen  2.615  N/A
ARG 66.A NH1  SER 105.A OG   no hydrogen  2.402  N/A
ARG 66.A NH2  SER 105.A O    no hydrogen  3.310  N/A
MET 68.A N    LEU 65.A O     no hydrogen  3.337  N/A
ILE 70.A N    HIS 99.A O     no hydrogen  3.162  N/A
MET 74.A N    LEU 71.A O     no hydrogen  3.297  N/A
VAL 75.A N    PRO 72.A O     no hydrogen  3.479  N/A
GLY 76.A N    ILE 92.A O     no hydrogen  2.714  N/A
GLY 80.A N    VAL 61.A O     no hydrogen  2.735  N/A
VAL 81.A N    ASN 88.A O     no hydrogen  2.987  N/A
ASN 83.A N    THR 86.A O     no hydrogen  2.732  N/A
ASN 83.A ND2  ASN 88.A OD1   no hydrogen  2.987  N/A
THR 86.A OG1  ASN 83.A OD1   no hydrogen  2.635  N/A
ASN 88.A N    VAL 81.A O     no hydrogen  3.079  N/A
VAL 90.A N    VAL 79.A O     no hydrogen  3.194  N/A
MET 96.A N    LYS 93.A O     no hydrogen  3.124  N/A
TYR 100.A N   GLU 103.A OE2  no hydrogen  3.201  N/A
LEU 101.A N   MET 68.A O     no hydrogen  2.954  N/A
GLY 102.A N   ARG 66.A O     no hydrogen  2.790  N/A