Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.034  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.064  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.890  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.238  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  2.832  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.123  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.513  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  2.560  N/A
ARG 16.A NH2   LEU 82.A O     no hydrogen  3.280  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  2.703  N/A
VAL 28.A N     THR 27.A OG1   no hydrogen  2.198  N/A
ARG 29.A NE    GLN 84.A OE1   no hydrogen  2.937  N/A
ARG 29.A NH2   GLN 84.A OE1   no hydrogen  3.137  N/A
SER 31.A OG    GLN 43.A O     no hydrogen  2.964  N/A
LYS 35.A N     ASN 38.A O     no hydrogen  3.309  N/A
ASN 38.A N     LYS 35.A O     no hydrogen  3.018  N/A
ARG 41.A NH1   ILE 42.A O     no hydrogen  3.480  N/A
GLN 43.A N     SER 31.A OG    no hydrogen  3.076  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.333  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.859  N/A
ARG 51.A NE    TYR 100.A OH   no hydrogen  3.367  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.997  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  2.997  N/A
ASN 58.A ND2   ASN 58.A O     no hydrogen  2.613  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.163  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.069  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.824  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.980  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.692  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.802  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.269  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.365  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.986  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.908  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  3.262  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  2.564  N/A
VAL 89.A N     ASP 26.A O     no hydrogen  3.062  N/A
ARG 91.A N     VAL 89.A O     no hydrogen  2.694  N/A
ARG 93.A N     ARG 91.A O     no hydrogen  2.567  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  2.920  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.383  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.418  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.979  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  2.723  N/A
ARG 103.A NH2  GLU 73.A OE2   no hydrogen  3.048  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.079  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.209  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.796  N/A
ARG 120.A NH2  ARG 23.A O     no hydrogen  3.492  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  3.046  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.755  N/A
GLN 123.A NE2  LYS 119.A O    no hydrogen  3.190  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.910  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.178  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.403  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.913  N/A
GLU 134.A N    LYS 132.A O    no hydrogen  2.957  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.176  N/A