Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.531  N/A
HIS 9.A N     THR 7.A OG1   no hydrogen  2.959  N/A
GLN 11.A N    THR 8.A O     no hydrogen  3.396  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.184  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  3.200  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  2.717  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.221  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  3.442  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.998  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  3.315  N/A
MET 42.A N    PHE 38.A O    no hydrogen  3.393  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  3.160  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  3.385  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.671  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.935  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.456  N/A
HIS 48.A ND1  PHE 44.A O    no hydrogen  3.275  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.427  N/A
LYS 51.A N    HIS 48.A O    no hydrogen  3.416  N/A
LEU 53.A N    LYS 50.A O    no hydrogen  3.214  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.342  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.622  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  3.316  N/A
ASN 59.A N    MET 56.A O    no hydrogen  3.236  N/A
ASN 59.A ND2  ASN 59.A O    no hydrogen  2.668  N/A
ASN 60.A N    MET 56.A O    no hydrogen  3.153  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  3.446  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.610  N/A
SER 65.A N    ALA 61.A O    no hydrogen  3.260  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.135  N/A
ALA 66.A N    ALA 63.A O    no hydrogen  3.145  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  3.240  N/A
LYS 72.A N    GLU 69.A O    no hydrogen  3.100  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.972  N/A
ARG 82.A N    LYS 79.A O    no hydrogen  3.201  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  3.324  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  3.418  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  3.284  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  3.027  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.335  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.370  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.284  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.387  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  3.275  N/A
ARG 96.A NE   ILE 86.A O    no hydrogen  3.341  N/A
ARG 96.A NE   GLY 92.A O    no hydrogen  2.937  N/A
ALA 97.A N    ARG 94.A O    no hydrogen  3.131  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  3.143  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  3.289  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  3.284  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  3.152  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  3.193  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  3.358  N/A