Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SO0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ALA 69.A O    no hydrogen  3.130  N/A
VAL 7.A N      THR 22.A O    no hydrogen  2.827  N/A
ALA 8.A N      HIS 71.A O    no hydrogen  2.413  N/A
ILE 10.A N     LYS 73.A O    no hydrogen  3.149  N/A
ALA 12.A N     ARG 75.A O    no hydrogen  2.899  N/A
SER 14.A N     THR 13.A OG1  no hydrogen  2.653  N/A
THR 17.A N     ASP 16.A OD1  no hydrogen  2.664  N/A
THR 17.A OG1   GLY 88.A O    no hydrogen  3.416  N/A
VAL 19.A N     VAL 33.A O    no hydrogen  2.914  N/A
HIS 20.A N     HIS 9.A O     no hydrogen  3.006  N/A
ILE 21.A N     CYS 31.A O    no hydrogen  2.558  N/A
THR 22.A N     VAL 7.A O     no hydrogen  2.819  N/A
THR 22.A OG1   ASP 23.A OD1  no hydrogen  3.091  N/A
THR 22.A OG1   GLU 28.A O    no hydrogen  2.407  N/A
ASP 23.A N     GLU 28.A O    no hydrogen  2.991  N/A
GLY 26.A N     ASP 23.A OD1  no hydrogen  2.953  N/A
GLU 28.A N     ASP 23.A OD1  no hydrogen  3.265  N/A
CYS 31.A N     ILE 21.A O    no hydrogen  2.914  N/A
CYS 31.A SG    ALA 58.A O    no hydrogen  4.041  N/A
VAL 33.A N     VAL 19.A O    no hydrogen  2.811  N/A
GLY 35.A N     THR 17.A O    no hydrogen  3.012  N/A
MET 37.A N     SER 34.A O    no hydrogen  3.283  N/A
LYS 38.A N     GLY 35.A O    no hydrogen  3.126  N/A
LYS 38.A NZ    ASP 57.A OD2  no hydrogen  2.629  N/A
SER 46.A OG    SER 14.A O    no hydrogen  3.024  N/A
SER 47.A OG    ASP 44.A O    no hydrogen  3.135  N/A
ALA 51.A N     SER 47.A O    no hydrogen  2.887  N/A
MET 52.A N     PRO 48.A O    no hydrogen  3.060  N/A
LEU 53.A N     TYR 49.A O    no hydrogen  3.136  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.955  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  3.093  N/A
GLN 56.A N     MET 52.A O    no hydrogen  2.809  N/A
ASP 57.A N     LEU 53.A O    no hydrogen  3.124  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.017  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.922  N/A
GLN 60.A N     GLN 56.A O    no hydrogen  3.109  N/A
LYS 61.A N     ASP 57.A O    no hydrogen  3.140  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  3.036  N/A
ILE 63.A N     ALA 59.A O    no hydrogen  3.066  N/A
GLU 64.A N     GLN 60.A O    no hydrogen  3.199  N/A
ARG 65.A N     LYS 61.A O    no hydrogen  3.020  N/A
GLY 66.A N     ILE 63.A O    no hydrogen  3.247  N/A
ILE 67.A N     ALA 62.A O    no hydrogen  2.739  N/A
THR 68.A N     VAL 4.A O     no hydrogen  3.164  N/A
ALA 69.A N     VAL 4.A O     no hydrogen  2.964  N/A
VAL 70.A N     LYS 102.A O   no hydrogen  3.193  N/A
HIS 71.A N     GLY 6.A O     no hydrogen  2.601  N/A
HIS 71.A ND1   GLY 104.A O   no hydrogen  2.366  N/A
LYS 73.A N     ALA 8.A O     no hydrogen  3.004  N/A
LEU 74.A N     GLU 107.A O   no hydrogen  2.646  N/A
ARG 75.A NE    GLY 76.A O    no hydrogen  3.010  N/A
ARG 75.A NH2   ARG 77.A O    no hydrogen  3.188  N/A
GLY 78.A N     SER 82.A O    no hydrogen  2.965  N/A
GLY 79.A N     PRO 111.A O   no hydrogen  2.713  N/A
LYS 81.A N     GLY 78.A O    no hydrogen  3.180  N/A
GLY 86.A N     ALA 12.A O    no hydrogen  2.634  N/A
ALA 89.A N     GLY 86.A O    no hydrogen  3.371  N/A
ALA 92.A N     GLY 88.A O    no hydrogen  3.323  N/A
LEU 93.A N     ALA 89.A O    no hydrogen  3.228  N/A
ARG 94.A N     GLN 90.A O    no hydrogen  2.719  N/A
ALA 95.A N     ALA 91.A O    no hydrogen  3.136  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  3.384  N/A
ARG 98.A N     ARG 94.A O    no hydrogen  3.123  N/A
ASN 99.A N     LEU 96.A O    no hydrogen  3.401  N/A
LYS 102.A N    THR 68.A O    no hydrogen  3.429  N/A
GLY 104.A N    VAL 70.A O    no hydrogen  2.896  N/A
GLU 107.A N    VAL 72.A O    no hydrogen  2.757  N/A
ALA 109.A N    LEU 74.A O    no hydrogen  2.721  N/A
THR 112.A N    THR 110.A O   no hydrogen  2.848  N/A
THR 114.A OG1  THR 114.A O   no hydrogen  2.454  N/A
ARG 127.A NE   GLY 125.A O   no hydrogen  3.179  N/A