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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 38.A O     no hydrogen  3.031  N/A
ASP 10.A N     GLU 13.A OE2   no hydrogen  3.053  N/A
GLU 11.A N     ASP 10.A OD1   no hydrogen  2.794  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.838  N/A
SER 14.A N     ASP 10.A O     no hydrogen  3.327  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.456  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  2.574  N/A
GLY 15.A N     PHE 12.A O     no hydrogen  3.199  N/A
SER 17.A N     SER 14.A O     no hydrogen  3.096  N/A
SER 17.A OG    SER 14.A O     no hydrogen  2.330  N/A
SER 17.A OG    GLN 18.A OE1   no hydrogen  3.251  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  3.100  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.421  N/A
LEU 21.A N     GLN 18.A O     no hydrogen  2.992  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.882  N/A
MET 25.A N     GLU 22.A O     no hydrogen  3.197  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.886  N/A
SER 27.A N     LEU 23.A O     no hydrogen  3.397  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.813  N/A
LEU 29.A N     SER 27.A OG    no hydrogen  3.072  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.392  N/A
ILE 38.A N     ILE 1.A O      no hydrogen  2.915  N/A
THR 39.A N     PHE 56.A O     no hydrogen  2.881  N/A
THR 39.A OG1   PHE 56.A O     no hydrogen  3.027  N/A
ALA 40.A N     PHE 56.A O     no hydrogen  3.476  N/A
LYS 42.A N     ILE 54.A O     no hydrogen  2.876  N/A
ILE 44.A N     ALA 52.A O     no hydrogen  3.146  N/A
VAL 46.A N     ARG 50.A O     no hydrogen  2.786  N/A
LYS 51.A NZ    GLU 45.A OE1   no hydrogen  2.931  N/A
ALA 52.A N     ILE 44.A O     no hydrogen  2.825  N/A
ILE 53.A N     HIS 84.A O     no hydrogen  2.801  N/A
ILE 54.A N     LYS 42.A O     no hydrogen  2.910  N/A
ILE 55.A N     VAL 86.A O     no hydrogen  3.041  N/A
PHE 56.A N     ALA 40.A O     no hydrogen  3.012  N/A
VAL 57.A N     ILE 88.A O     no hydrogen  2.995  N/A
LEU 62.A N     VAL 59.A O     no hydrogen  3.125  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  3.210  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.255  N/A
GLN 66.A NE2   LEU 62.A O     no hydrogen  3.293  N/A
ILE 68.A N     PHE 65.A O     no hydrogen  3.327  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  3.319  N/A
VAL 73.A N     GLN 69.A O     no hydrogen  3.175  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  3.261  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.101  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.908  N/A
LYS 78.A NZ    ARG 74.A O     no hydrogen  2.463  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.447  N/A
LYS 79.A NZ    ALA 19.A O     no hydrogen  2.327  N/A
VAL 86.A N     ILE 53.A O     no hydrogen  3.022  N/A
ILE 88.A N     ILE 55.A O     no hydrogen  3.155  N/A
GLN 90.A N     VAL 57.A O     no hydrogen  2.869  N/A
THR 98.A OG1   LYS 100.A O    no hydrogen  2.713  N/A
SER 101.A OG   THR 98.A O     no hydrogen  2.866  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.097  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.598  N/A
ALA 117.A N    THR 114.A OG1  no hydrogen  3.347  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.095  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.235  N/A
ASP 120.A N    THR 116.A O    no hydrogen  3.313  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.039  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.719  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  3.489  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.886  N/A
VAL 127.A N    GLU 124.A O    no hydrogen  3.291  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.990  N/A
SER 130.A OG   ASP 152.A OD1  no hydrogen  2.332  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.930  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  3.445  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.746  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.740  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.911  N/A
LYS 140.A NZ   ARG 145.A O    no hydrogen  3.395  N/A
GLY 143.A N    LYS 140.A O    no hydrogen  2.765  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.251  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.739  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.904  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.262  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.624  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  3.001  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.859  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.058  N/A
ASP 152.A N    GLU 131.A O    no hydrogen  3.367  N/A
LYS 162.A N    VAL 159.A O    no hydrogen  3.252  N/A
THR 165.A OG1  HIS 84.A ND1   no hydrogen  2.906  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.856  N/A
SER 167.A N    VAL 163.A O    no hydrogen  3.323  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  2.823  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.102  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.932  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.934  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.399  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.889  N/A
LYS 172.A NZ   GLY 168.A O    no hydrogen  3.406  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.472  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.382  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.514  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.358  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.930  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.955  N/A
GLU 184.A N    GLU 184.A OE2  no hydrogen  2.735  N/A