Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.190  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.839  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.000  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  3.032  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.014  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.606  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.254  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.940  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.105  N/A
ARG 22.A NH2   LYS 191.A O    no hydrogen  3.264  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.641  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.616  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  3.193  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.554  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.312  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.931  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.909  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.868  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.859  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.925  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.906  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.781  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.031  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.888  N/A
ARG 53.A NH1   ASP 50.A OD2   no hydrogen  3.330  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.897  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.706  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.814  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.436  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.863  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.675  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  2.997  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.114  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  3.107  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.814  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.785  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.166  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.634  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.440  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.104  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.691  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.377  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.893  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.931  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.933  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.041  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  2.717  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.815  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.334  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.662  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.888  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.380  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.177  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.984  N/A
THR 105.A N    PRO 102.A O    no hydrogen  2.965  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.676  N/A
MET 106.A N    PRO 102.A O    no hydrogen  3.100  N/A
GLY 109.A N    PRO 107.A O    no hydrogen  2.869  N/A
THR 110.A N    VAL 135.A O    no hydrogen  3.092  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.319  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.889  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.758  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.684  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.035  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.208  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  3.031  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.554  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.936  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.796  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.762  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.487  N/A
SER 129.A OG   GLY 171.A O    no hydrogen  3.516  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  2.941  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.208  N/A
ASN 131.A ND2  ALA 128.A O    no hydrogen  3.423  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.926  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.876  N/A
THR 134.A OG1  THR 110.A O    no hydrogen  3.367  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.789  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.949  N/A
HIS 138.A N    GLU 108.A OE2  no hydrogen  3.403  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.672  N/A
THR 142.A OG1  GLU 141.A OE1  no hydrogen  2.826  N/A
LYS 143.A NZ   PRO 140.A O    no hydrogen  3.127  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.313  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.925  N/A
THR 145.A OG1  SER 137.A O    no hydrogen  3.381  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.983  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.915  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.878  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.855  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.211  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.505  N/A
SER 153.A N    LEU 149.A O    no hydrogen  3.073  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.211  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.859  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.877  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.019  N/A
ASN 161.A ND2  SER 158.A O    no hydrogen  2.825  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.056  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.688  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.690  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.056  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.016  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.911  N/A
ARG 173.A N    GLY 171.A O    no hydrogen  2.904  N/A
ARG 173.A NE   GLY 54.A O     no hydrogen  3.352  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.249  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.982  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.003  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.071  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.816  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.951  N/A
HIS 186.A ND1  GLY 182.A O    no hydrogen  2.910  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.027  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.027  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.851  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  3.001  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.059  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.969  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.867  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.250  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.772  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  2.746  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.434  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.856  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.147  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  2.939  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.937  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.107  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.504  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.411  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.022  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.857  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.994  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.015  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.732  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.366  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.583  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.729  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.637  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.689  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.566  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  2.908  N/A