Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 23.A O    no hydrogen  3.116  N/A
THR 6.A OG1   TYR 45.A OH   no hydrogen  3.293  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.896  N/A
MET 10.A N    GLN 19.A O    no hydrogen  3.153  N/A
THR 11.A OG1  ARG 17.A O    no hydrogen  3.057  N/A
ASN 12.A N    ARG 17.A O    no hydrogen  2.576  N/A
LEU 14.A N    ASN 12.A OD1  no hydrogen  3.243  N/A
GLN 16.A N    ARG 13.A O    no hydrogen  3.263  N/A
ARG 17.A N    ASN 12.A O    no hydrogen  2.784  N/A
ARG 17.A NH2  TYR 73.A OH   no hydrogen  3.078  N/A
LYS 18.A N    ILE 72.A O    no hydrogen  2.758  N/A
GLN 19.A N    MET 10.A O    no hydrogen  2.886  N/A
MET 20.A N    GLY 70.A O    no hydrogen  2.910  N/A
VAL 21.A N    ARG 7.A O     no hydrogen  2.993  N/A
ILE 22.A N    GLY 68.A O    no hydrogen  3.003  N/A
ASP 23.A N    ARG 5.A O     no hydrogen  2.766  N/A
VAL 24.A N    THR 66.A O    no hydrogen  3.011  N/A
LEU 25.A N    THR 3.A O     no hydrogen  3.146  N/A
HIS 26.A N    GLY 64.A O    no hydrogen  2.509  N/A
THR 31.A OG1  THR 59.A OG1  no hydrogen  2.994  N/A
GLU 39.A N    GLU 36.A O    no hydrogen  3.334  N/A
LYS 40.A NZ   VAL 2.A O     no hydrogen  2.372  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  3.189  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  3.165  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  3.176  N/A
LYS 43.A N    LYS 40.A O    no hydrogen  3.206  N/A
MET 44.A N    LYS 40.A O    no hydrogen  2.816  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  3.013  N/A
TYR 45.A OH   THR 6.A OG1   no hydrogen  3.293  N/A
THR 47.A N    ALA 42.A O    no hydrogen  3.096  N/A
THR 47.A OG1  THR 48.A O    no hydrogen  3.395  N/A
PHE 53.A N    MET 71.A O    no hydrogen  2.886  N/A
PHE 55.A N    PHE 69.A O    no hydrogen  3.450  N/A
ARG 58.A N    THR 67.A O    no hydrogen  3.115  N/A
THR 59.A OG1  THR 31.A OG1  no hydrogen  2.994  N/A
HIS 60.A N    LYS 65.A O    no hydrogen  2.917  N/A
HIS 60.A ND1  LYS 65.A O    no hydrogen  2.932  N/A
GLY 63.A N    HIS 60.A O    no hydrogen  3.463  N/A
THR 66.A OG1  THR 59.A OG1  no hydrogen  3.400  N/A
GLY 68.A N    ILE 22.A O    no hydrogen  3.062  N/A
PHE 69.A N    PHE 55.A O    no hydrogen  3.042  N/A
GLY 70.A N    MET 20.A O    no hydrogen  3.230  N/A
MET 71.A N    PHE 53.A O    no hydrogen  2.793  N/A
ILE 72.A N    LYS 18.A O    no hydrogen  2.709  N/A
TYR 73.A N    VAL 51.A O    no hydrogen  2.707  N/A
TYR 73.A OH   GLU 83.A OE2  no hydrogen  2.172  N/A
TYR 78.A N    SER 75.A O    no hydrogen  2.989  N/A
TYR 78.A N    ASP 77.A OD1  no hydrogen  2.734  N/A
ALA 79.A N    SER 75.A O    no hydrogen  3.352  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.802  N/A
LYS 81.A N    TYR 78.A O    no hydrogen  2.771  N/A
ASN 82.A N    TYR 78.A O    no hydrogen  2.940  N/A
ASN 82.A ND2  LEU 15.A O    no hydrogen  2.770  N/A
ARG 87.A NH1  GLU 83.A OE1  no hydrogen  3.104  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  3.121  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  3.168  N/A
ARG 90.A N    HIS 86.A O    no hydrogen  3.169  N/A
HIS 91.A N    LEU 88.A O    no hydrogen  3.150  N/A
GLY 92.A N    ALA 89.A O    no hydrogen  3.287  N/A
LEU 93.A N    LEU 88.A O    no hydrogen  3.253  N/A
THR 99.A OG1  LYS 98.A O    no hydrogen  2.740  N/A
LYS 102.A N   SER 100.A OG  no hydrogen  3.378  N/A
ARG 104.A N   SER 100.A O   no hydrogen  2.798  N/A
LYS 105.A N   ARG 101.A O   no hydrogen  2.785  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  3.241  N/A
ASN 109.A N   LYS 105.A O   no hydrogen  3.292  N/A
ARG 110.A N   GLU 106.A O   no hydrogen  3.371  N/A
MET 111.A N   ARG 107.A O   no hydrogen  3.221  N/A
LYS 112.A N   LYS 108.A O   no hydrogen  3.217  N/A
LYS 113.A N   ARG 110.A O   no hydrogen  3.340  N/A
LYS 119.A NZ  MET 111.A O   no hydrogen  2.573  N/A
LYS 119.A NZ  VAL 114.A O   no hydrogen  2.419  N/A
ALA 120.A N   THR 117.A O   no hydrogen  3.282  N/A
VAL 122.A N   LYS 119.A O   no hydrogen  3.282  N/A