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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    LEU 25.A O    no hydrogen  2.720  N/A
LEU 5.A N      ILE 3.A O     no hydrogen  3.077  N/A
CYS 14.A SG    HIS 22.A ND1  no hydrogen  3.442  N/A
CYS 19.A SG    TRP 21.A O    no hydrogen  3.027  N/A
ASN 24.A N     PRO 17.A O    no hydrogen  3.413  N/A
LYS 26.A NZ    ASN 24.A O    no hydrogen  3.169  N/A
HIS 28.A N     GLU 88.A O    no hydrogen  3.093  N/A
VAL 32.A N     ILE 86.A O    no hydrogen  2.966  N/A
GLY 34.A N     VAL 84.A O    no hydrogen  2.926  N/A
ILE 35.A N     GLU 48.A O    no hydrogen  2.961  N/A
VAL 36.A N     ASP 82.A O    no hydrogen  3.147  N/A
VAL 37.A N     VAL 46.A O    no hydrogen  2.915  N/A
LYS 43.A NZ    ASP 16.A OD2  no hydrogen  2.839  N/A
THR 44.A OG1   LYS 42.A O    no hydrogen  3.557  N/A
VAL 45.A N     ALA 70.A O    no hydrogen  2.940  N/A
VAL 46.A N     SER 38.A O    no hydrogen  3.018  N/A
VAL 47.A N     VAL 68.A O    no hydrogen  2.914  N/A
GLU 48.A N     ILE 35.A O    no hydrogen  2.914  N/A
ARG 49.A N     SER 66.A O    no hydrogen  2.951  N/A
TYR 51.A N     ARG 64.A O    no hydrogen  2.948  N/A
HIS 53.A N     GLU 62.A O    no hydrogen  2.866  N/A
LEU 55.A N     ARG 60.A O    no hydrogen  2.916  N/A
GLU 59.A N     LEU 55.A O    no hydrogen  2.984  N/A
ARG 60.A NE    TYR 58.A O    no hydrogen  3.034  N/A
ARG 64.A N     TYR 51.A O    no hydrogen  2.909  N/A
ARG 64.A NE    GLU 62.A OE1  no hydrogen  3.370  N/A
ARG 64.A NH2   GLU 62.A OE1  no hydrogen  3.515  N/A
SER 66.A N     ARG 49.A O    no hydrogen  2.881  N/A
VAL 68.A N     VAL 47.A O    no hydrogen  2.920  N/A
ALA 70.A N     VAL 45.A O    no hydrogen  2.890  N/A
HIS 71.A N     TRP 98.A O    no hydrogen  2.884  N/A
ASN 72.A N     LYS 43.A O    no hydrogen  3.231  N/A
ASN 72.A ND2   ALA 78.A O    no hydrogen  3.549  N/A
CYS 75.A SG    HIS 22.A ND1  no hydrogen  3.949  N/A
LYS 79.A N     ASP 82.A OD2  no hydrogen  3.069  N/A
LYS 79.A NZ    ASN 77.A O    no hydrogen  2.851  N/A
GLY 81.A N     VAL 36.A O    no hydrogen  3.229  N/A
ASP 82.A N     LYS 79.A O    no hydrogen  3.313  N/A
LYS 83.A N     GLN 105.A O   no hydrogen  2.889  N/A
VAL 84.A N     GLY 34.A O    no hydrogen  2.922  N/A
LEU 85.A N     ALA 102.A O   no hydrogen  3.118  N/A
ILE 86.A N     VAL 32.A O    no hydrogen  2.910  N/A
ALA 87.A N     VAL 99.A O    no hydrogen  2.922  N/A
GLU 88.A N     ARG 30.A O    no hydrogen  3.162  N/A
THR 89.A N     SER 97.A O    no hydrogen  2.970  N/A
THR 89.A OG1   LYS 26.A O    no hydrogen  2.899  N/A
ARG 90.A N     THR 89.A OG1  no hydrogen  2.614  N/A
ILE 92.A N     LYS 96.A O    no hydrogen  2.879  N/A
SER 93.A N     LYS 96.A O    no hydrogen  3.456  N/A
LYS 96.A NZ    THR 44.A OG1  no hydrogen  2.747  N/A
LYS 96.A NZ    HIS 71.A ND1  no hydrogen  3.257  N/A
VAL 99.A N     ALA 87.A O    no hydrogen  2.886  N/A
VAL 100.A N    HIS 71.A O    no hydrogen  3.090  N/A
VAL 101.A N    LEU 85.A O    no hydrogen  3.195  N/A
LEU 104.A N    LYS 83.A O    no hydrogen  2.754  N/A
GLN 105.A N    LYS 83.A O    no hydrogen  2.966  N/A
ARG 106.A NH2  ASN 77.A O    no hydrogen  2.728  N/A
ALA 107.A N    ASP 82.A OD1  no hydrogen  3.398  N/A