Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s55_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 1.A OD1    no hydrogen  3.004  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.032  N/A
THR 6.A N      ASP 2.A O      no hydrogen  2.865  N/A
THR 6.A OG1    ASP 2.A O      no hydrogen  2.733  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.916  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.903  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  3.031  N/A
ARG 8.A NH1    GLU 5.A OE1    no hydrogen  3.138  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.899  N/A
TRP 10.A N     THR 6.A O      no hydrogen  2.865  N/A
TRP 10.A NE1   GLN 34.A O     no hydrogen  2.663  N/A
LYS 11.A N     TYR 7.A O      no hydrogen  2.936  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.893  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.888  N/A
ARG 13.A NE    GLN 34.A OE1   no hydrogen  3.504  N/A
LYS 14.A N     TRP 10.A O     no hydrogen  2.922  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.910  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  2.747  N/A
THR 15.A OG1   LEU 134.A O    no hydrogen  2.432  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.883  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.935  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  2.919  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.852  N/A
CYS 20.A N     ILE 16.A O     no hydrogen  2.888  N/A
CYS 20.A SG    ILE 16.A O     no hydrogen  3.457  N/A
HIS 21.A N     MET 17.A O     no hydrogen  2.888  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.915  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.891  N/A
ARG 23.A NH1   GLU 127.A OE1  no hydrogen  3.566  N/A
ARG 23.A NH1   TYR 181.A O    no hydrogen  2.570  N/A
ARG 23.A NH2   GLU 127.A OE2  no hydrogen  2.531  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  2.836  N/A
LEU 26.A N     ALA 62.A O     no hydrogen  2.787  N/A
VAL 27.A N     TYR 25.A O     no hydrogen  2.708  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.976  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.932  N/A
GLU 38.A N     THR 35.A OG1   no hydrogen  2.943  N/A
PHE 39.A N     THR 35.A O     no hydrogen  2.832  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.889  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.902  N/A
GLN 42.A N     PHE 39.A O     no hydrogen  3.376  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  3.224  N/A
LYS 46.A NZ    SER 48.A O     no hydrogen  3.346  N/A
SER 48.A OG    ASP 2.A OD1    no hydrogen  2.113  N/A
SER 48.A OG    PRO 47.A O     no hydrogen  2.281  N/A
ARG 54.A NH1   GLN 131.A OE1  no hydrogen  3.503  N/A
THR 55.A OG1   GLU 77.A OE2   no hydrogen  2.568  N/A
THR 58.A OG1   VAL 73.A O     no hydrogen  2.578  N/A
VAL 61.A N     MET 71.A O     no hydrogen  3.170  N/A
ASP 65.A N     HIS 63.A ND1   no hydrogen  3.261  N/A
THR 68.A N     ASP 66.A O     no hydrogen  2.742  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  2.079  N/A
PHE 72.A N     ARG 100.A O    no hydrogen  3.129  N/A
VAL 73.A N     VAL 59.A O     no hydrogen  3.129  N/A
PHE 74.A N     LEU 102.A O    no hydrogen  2.672  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.607  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.738  N/A
THR 85.A N     GLY 82.A O     no hydrogen  2.774  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.564  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.886  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  3.010  N/A
TYR 89.A N     THR 85.A O     no hydrogen  2.898  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.812  N/A
CYS 90.A SG    ILE 86.A O     no hydrogen  3.011  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.924  N/A
GLN 91.A NE2   LYS 87.A O     no hydrogen  2.738  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.979  N/A
MET 93.A N     TYR 89.A O     no hydrogen  2.761  N/A
GLN 94.A N     CYS 90.A O     no hydrogen  2.906  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.906  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  3.271  N/A
ASN 97.A N     GLN 94.A O     no hydrogen  3.041  N/A
ALA 101.A N    ILE 125.A O    no hydrogen  3.431  N/A
LEU 102.A N    PHE 72.A O     no hydrogen  3.300  N/A
ILE 103.A N    GLU 127.A O    no hydrogen  3.249  N/A
VAL 105.A N    PHE 129.A O    no hydrogen  2.764  N/A
GLN 106.A NE2  PRO 76.A O     no hydrogen  3.076  N/A
GLN 106.A NE2  GLU 77.A O     no hydrogen  2.646  N/A
GLN 107.A N    PRO 79.A O     no hydrogen  3.113  N/A
THR 110.A OG1  SER 112.A OG   no hydrogen  2.814  N/A
SER 112.A OG   THR 110.A OG1  no hydrogen  2.814  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  2.932  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.948  N/A
GLN 115.A N    PRO 111.A O    no hydrogen  2.969  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.993  N/A
SER 116.A OG   SER 112.A O    no hydrogen  3.288  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  2.547  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.977  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.972  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.997  N/A
MET 120.A N    SER 116.A O    no hydrogen  2.904  N/A
PHE 129.A N    ILE 103.A O    no hydrogen  3.092  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.309  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.095  N/A
LEU 134.A N    GLN 131.A O    no hydrogen  3.247  N/A
LEU 135.A N    GLN 132.A O    no hydrogen  3.377  N/A
THR 139.A N    ASN 137.A OD1  no hydrogen  2.818  N/A
THR 139.A OG1  ASN 137.A OD1  no hydrogen  2.533  N/A
GLU 140.A N    ASN 137.A O    no hydrogen  3.184  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  3.173  N/A
LEU 143.A N    HIS 141.A ND1  no hydrogen  3.196  N/A
HIS 147.A ND1  PRO 145.A O    no hydrogen  2.659  N/A
VAL 148.A N    LYS 191.A O    no hydrogen  2.841  N/A
MET 150.A N    VAL 189.A O    no hydrogen  3.023  N/A
THR 151.A N    GLU 154.A OE1  no hydrogen  3.286  N/A
THR 151.A OG1  GLU 153.A OE2  no hydrogen  3.487  N/A
VAL 155.A N    THR 151.A O    no hydrogen  2.943  N/A
THR 156.A N    LYS 152.A O    no hydrogen  2.915  N/A
THR 156.A OG1  LYS 152.A O    no hydrogen  3.356  N/A
THR 156.A OG1  GLU 153.A O    no hydrogen  2.414  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.908  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.882  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.911  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.911  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.884  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.948  N/A
ARG 165.A N    GLN 168.A OE1  no hydrogen  2.765  N/A
GLN 168.A N    ARG 165.A O    no hydrogen  3.156  N/A
LEU 169.A N    GLU 166.A O    no hydrogen  3.331  N/A
ILE 172.A N    LEU 207.A O    no hydrogen  3.347  N/A
ASP 176.A N    GLN 173.A O    no hydrogen  3.121  N/A
VAL 178.A N    ASP 176.A OD1  no hydrogen  2.658  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  2.995  N/A
TYR 181.A N    PRO 177.A O    no hydrogen  2.869  N/A
TYR 181.A OH   ASP 22.A OD2   no hydrogen  3.083  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  2.928  N/A
GLY 183.A N    ALA 179.A O    no hydrogen  2.752  N/A
GLY 183.A N    ARG 180.A O    no hydrogen  3.106  N/A
GLY 187.A N    VAL 208.A O    no hydrogen  3.248  N/A
GLN 188.A N    LYS 185.A O    no hydrogen  3.410  N/A
VAL 190.A N    ARG 206.A O    no hydrogen  2.913  N/A
LYS 191.A N    VAL 148.A O    no hydrogen  2.671  N/A
ILE 192.A N    THR 204.A O    no hydrogen  2.891  N/A
ILE 193.A N    GLU 146.A O    no hydrogen  3.169  N/A
ARG 194.A N    TYR 202.A O    no hydrogen  3.437  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.654  N/A
ALA 199.A N    SER 196.A OG   no hydrogen  3.325  N/A
GLY 200.A N    SER 196.A O    no hydrogen  3.169  N/A
TYR 202.A N    ARG 194.A O    no hydrogen  3.251  N/A
THR 204.A N    ILE 192.A O    no hydrogen  3.121  N/A
ARG 206.A N    VAL 190.A O    no hydrogen  3.230  N/A
LEU 207.A N    PRO 170.A O    no hydrogen  2.746  N/A
VAL 208.A N    GLN 188.A O    no hydrogen  3.074  N/A
GLN 209.A N    ILE 172.A O    no hydrogen  3.244  N/A