Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.490  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.264  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.087  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.188  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.243  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.187  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.658  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.839  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.277  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.969  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  3.184  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.003  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.719  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  3.167  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.272  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.021  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.852  N/A
THR 24.A N     VAL 184.A O    no hydrogen  3.045  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.891  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.023  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.182  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.037  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.187  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.463  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.999  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.547  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.271  N/A
ARG 36.A NH2   GLY 88.A O     no hydrogen  3.079  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.114  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.156  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  3.113  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.616  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.238  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.425  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  2.979  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  3.014  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  3.426  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  2.966  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  3.447  N/A
ALA 68.A N     GLY 65.A O     no hydrogen  2.966  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.733  N/A
LYS 69.A NZ    ASP 89.A OD2   no hydrogen  2.384  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.575  N/A
ARG 82.A NH1   ASP 83.A OD1   no hydrogen  3.001  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.200  N/A
THR 92.A OG1   THR 90.A O     no hydrogen  3.494  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.813  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.836  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.888  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.134  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.382  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.611  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.770  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.170  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.934  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.820  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.137  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.895  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.334  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.501  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  2.835  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.105  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.755  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.866  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.809  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.988  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.295  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.782  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.248  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.280  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.030  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.892  N/A
ALA 162.A N    SER 108.A O    no hydrogen  2.659  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.216  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.820  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.342  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.762  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.778  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.786  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.472  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.203  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.544  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.020  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.934  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.870  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.442  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  3.268  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.772  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.167  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.820  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.964  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.801  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.153  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  2.256  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.122  N/A
THR 201.A OG1  ARG 101.A O    no hydrogen  2.180  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.100  N/A