Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dss_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ILE 74.A O     no hydrogen  2.630  N/A
ASP 9.A N      ASN 13.A O     no hydrogen  3.057  N/A
ASP 11.A N     ASP 9.A OD1    no hydrogen  3.066  N/A
LEU 15.A N     VAL 7.A O      no hydrogen  2.446  N/A
LEU 16.A N     TYR 21.A OH    no hydrogen  2.866  N/A
HIS 17.A ND1   PHE 64.A O     no hydrogen  2.524  N/A
MET 24.A N     GLY 177.A O    no hydrogen  3.030  N/A
ARG 36.A N     LEU 50.A O     no hydrogen  2.939  N/A
THR 40.A OG1   LYS 39.A O     no hydrogen  3.072  N/A
THR 40.A OG1   GLU 162.A OE1  no hydrogen  3.291  N/A
ARG 41.A N     GLU 162.A OE1  no hydrogen  2.846  N/A
ARG 41.A NH1   GLU 162.A OE2  no hydrogen  3.519  N/A
LEU 50.A N     ARG 36.A O     no hydrogen  2.831  N/A
GLN 51.A N     ARG 164.A O    no hydrogen  3.054  N/A
ASP 52.A N     GLY 34.A O     no hydrogen  2.441  N/A
ASN 54.A N     ASP 52.A OD1   no hydrogen  3.183  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.332  N/A
ASN 58.A N     ASN 58.A OD1   no hydrogen  2.303  N/A
LEU 60.A N     LEU 35.A O     no hydrogen  3.154  N/A
VAL 62.A N     TYR 21.A O     no hydrogen  2.798  N/A
LYS 63.A N     GLU 83.A O     no hydrogen  2.836  N/A
LYS 63.A NZ    ARG 18.A O     no hydrogen  3.202  N/A
ASN 65.A N     LYS 63.A O     no hydrogen  3.081  N/A
THR 73.A OG1   ARG 72.A O     no hydrogen  3.168  N/A
ILE 74.A N     LEU 15.A O     no hydrogen  3.230  N/A
THR 76.A N     GLU 5.A O      no hydrogen  3.182  N/A
THR 76.A OG1   GLU 5.A O      no hydrogen  3.389  N/A
ASN 81.A N     ASN 65.A O     no hydrogen  2.674  N/A
LYS 87.A NZ    GLU 92.A O     no hydrogen  2.759  N/A
ALA 91.A N     PRO 88.A O     no hydrogen  3.409  N/A
TRP 96.A N     ILE 82.A O     no hydrogen  3.063  N/A
SER 97.A N     GLY 111.A O    no hydrogen  2.537  N/A
PHE 99.A N     ARG 109.A O    no hydrogen  3.321  N/A
LYS 100.A N    GLU 122.A O    no hydrogen  3.043  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  3.338  N/A
HIS 106.A N    ASP 102.A O    no hydrogen  3.467  N/A
ARG 109.A N    PHE 99.A O     no hydrogen  3.068  N/A
GLY 111.A N    SER 97.A O     no hydrogen  2.690  N/A
ILE 112.A N    VAL 47.A O     no hydrogen  2.966  N/A
GLY 113.A N    ASN 93.A O     no hydrogen  3.053  N/A
LEU 124.A N    LEU 98.A O     no hydrogen  2.446  N/A
GLY 127.A N    CYS 145.A O    no hydrogen  3.333  N/A
PHE 128.A N    LEU 80.A O     no hydrogen  3.018  N/A
GLU 131.A N    LYS 141.A O    no hydrogen  2.301  N/A
THR 139.A OG1  VAL 176.A O    no hydrogen  2.765  N/A
VAL 143.A N    TYR 129.A O    no hydrogen  3.198  N/A
PHE 144.A N    LEU 153.A O    no hydrogen  3.501  N/A
CYS 145.A N    GLY 127.A O    no hydrogen  2.919  N/A
ARG 146.A N    SER 150.A O    no hydrogen  3.174  N/A
ASP 147.A N    ARG 125.A O    no hydrogen  3.114  N/A
SER 149.A OG   SER 149.A O    no hydrogen  2.495  N/A
SER 150.A OG   THR 151.A O    no hydrogen  3.523  N/A
ARG 157.A NH1  GLY 29.A O     no hydrogen  2.865  N/A
ARG 157.A NH2  GLY 29.A O     no hydrogen  3.056  N/A
ARG 157.A NH2  GLU 173.A OE2  no hydrogen  2.605  N/A
TYR 158.A N    ARG 165.A O    no hydrogen  2.927  N/A
ARG 164.A NH2  PRO 30.A O     no hydrogen  2.669  N/A
PHE 178.A N    ASP 9.A O      no hydrogen  3.286  N/A
GLU 179.A N    TYR 22.A O     no hydrogen  2.979  N/A
LYS 180.A NZ   LYS 20.A O     no hydrogen  3.195  N/A
ALA 181.A N    LYS 20.A O     no hydrogen  2.485  N/A