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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.940  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.159  N/A
ARG 16.A NE    GLY 12.A O     no hydrogen  2.861  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.280  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.952  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  3.406  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.396  N/A
ARG 29.A NE    GLU 35.A OE2   no hydrogen  3.260  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.327  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.968  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.779  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.222  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.787  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.872  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.072  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  2.681  N/A
ARG 53.A NH2   ASP 50.A OD2   no hydrogen  3.499  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.928  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.926  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.911  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.099  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.702  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.706  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.404  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.978  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.461  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.915  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  3.034  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.259  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.682  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  2.902  N/A
GLN 85.A NE2   ILE 97.A O     no hydrogen  3.413  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.541  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.920  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.355  N/A
CYS 89.A SG    GLU 35.A OE2   no hydrogen  3.253  N/A
CYS 89.A SG    ILE 40.A O     no hydrogen  3.625  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.386  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  3.076  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.321  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  2.977  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.329  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.329  N/A
THR 105.A OG1  LYS 91.A O     no hydrogen  3.169  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.715  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.340  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.389  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.919  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.913  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.602  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  3.001  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.057  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.240  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.425  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.774  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.752  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.260  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.599  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.988  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.194  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.832  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.969  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.967  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.884  N/A
SER 137.A N    GLU 108.A OE1  no hydrogen  2.994  N/A
HIS 138.A ND1  THR 145.A OG1  no hydrogen  3.215  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  3.245  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.917  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.215  N/A
ARG 146.A N    ILE 136.A O    no hydrogen  3.000  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.871  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.863  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.945  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.255  N/A
SER 153.A N    SER 151.A OG   no hydrogen  3.082  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.255  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.912  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.934  N/A
ASN 161.A ND2  GLU 117.A O    no hydrogen  2.987  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.515  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.360  N/A
VAL 164.A N    CYS 113.A O    no hydrogen  3.073  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.190  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.398  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.157  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.930  N/A
LYS 176.A NZ   PRO 177.A O    no hydrogen  3.248  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.906  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.894  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.936  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.949  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.833  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  2.938  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  2.986  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.461  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.899  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.724  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.066  N/A
MET 203.A N    ARG 199.A O    no hydrogen  3.343  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  3.324  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.832  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  3.279  N/A
HIS 217.A N    HIS 215.A O    no hydrogen  2.860  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.101  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.242  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.609  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.929  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.851  N/A
ARG 241.A NH2  ARG 244.A O    no hydrogen  3.256  N/A
GLY 243.A N    THR 242.A OG1  no hydrogen  2.482  N/A