Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6k_LG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 1.A O      no hydrogen  2.521  N/A
SER 24.A N     ASN 22.A OD1   no hydrogen  2.929  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.202  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  3.027  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.929  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.993  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.027  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.920  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.911  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.100  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  2.964  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.874  N/A
SER 43.A N     LYS 39.A O     no hydrogen  3.038  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.946  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.898  N/A
VAL 48.A N     GLY 211.A O    no hydrogen  2.752  N/A
ILE 52.A N     PRO 49.A O     no hydrogen  3.304  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.960  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.932  N/A
PHE 55.A N     ILE 52.A O     no hydrogen  3.198  N/A
LEU 59.A N     THR 58.A OG1   no hydrogen  2.598  N/A
ARG 61.A N     ASP 60.A OD1   no hydrogen  2.661  N/A
THR 63.A N     ASN 62.A OD1   no hydrogen  2.261  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.937  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.847  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  3.028  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.909  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  2.787  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.947  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.926  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.058  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.903  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.892  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.003  N/A
LYS 73.A NZ    ASP 184.A OD1  no hydrogen  2.424  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  3.075  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  2.647  N/A
ARG 75.A NE    ASN 72.A OD1   no hydrogen  2.695  N/A
ARG 75.A NH2   ASN 72.A OD1   no hydrogen  2.791  N/A
ALA 79.A N     THR 78.A OG1   no hydrogen  2.746  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.876  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.928  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  3.005  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.935  N/A
ARG 85.A NE    GLU 77.A OE1   no hydrogen  3.407  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.926  N/A
THR 87.A N     LYS 83.A O     no hydrogen  2.942  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.575  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.068  N/A
LYS 88.A NZ    GLU 84.A OE1   no hydrogen  3.192  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.826  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.852  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.008  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.917  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.945  N/A
HIS 115.A ND1  TYR 111.A O    no hydrogen  2.964  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  2.938  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.908  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.922  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.943  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.891  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.889  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.933  N/A
LYS 123.A N    ILE 120.A O    no hydrogen  2.504  N/A
LYS 123.A NZ   ASN 122.A O    no hydrogen  2.470  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.754  N/A
LYS 126.A N    LEU 177.A O    no hydrogen  3.111  N/A
LEU 127.A N    LEU 177.A O    no hydrogen  3.005  N/A
VAL 128.A N    PRO 153.A O    no hydrogen  2.928  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.897  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.837  N/A
ALA 131.A N    ALA 173.A O    no hydrogen  3.435  N/A
ASN 132.A N    VAL 157.A O    no hydrogen  2.911  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.210  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  2.903  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  3.011  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  2.597  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  3.003  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.883  N/A
CYS 147.A SG   LEU 143.A O    no hydrogen  2.937  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  2.958  N/A
LYS 148.A NZ   ALA 200.A O    no hydrogen  3.468  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.914  N/A
MET 150.A N    LEU 146.A O    no hydrogen  2.914  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  3.171  N/A
VAL 152.A N    CYS 147.A O    no hydrogen  2.632  N/A
ALA 155.A N    VAL 128.A O    no hydrogen  2.952  N/A
LYS 160.A NZ   ASP 133.A O    no hydrogen  3.526  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.039  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.850  N/A
THR 165.A N    ALA 161.A O    no hydrogen  2.977  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.922  N/A
VAL 167.A N    LEU 163.A O    no hydrogen  2.960  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.679  N/A
SER 172.A N    LYS 160.A O    no hydrogen  3.331  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  2.970  N/A
ALA 176.A N    LYS 110.A O    no hydrogen  3.272  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.896  N/A
THR 178.A OG1  LYS 124.A O    no hydrogen  2.120  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  2.234  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  3.352  N/A
GLU 185.A N    ALA 182.A O    no hydrogen  2.904  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.853  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.915  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.018  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.947  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.857  N/A
SER 193.A N    ALA 189.A O    no hydrogen  2.941  N/A
THR 194.A N    LYS 190.A O    no hydrogen  3.122  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  2.940  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.874  N/A
ALA 197.A N    SER 193.A O    no hydrogen  2.996  N/A
ASN 198.A N    THR 194.A O    no hydrogen  3.020  N/A
ASN 198.A N    ILE 195.A O    no hydrogen  3.117  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  2.931  N/A
LYS 202.A NZ   GLU 205.A OE2  no hydrogen  3.544  N/A
VAL 206.A N    LYS 202.A O    no hydrogen  2.942  N/A
LYS 207.A N    TYR 203.A O    no hydrogen  2.852  N/A
LYS 207.A NZ   ASP 204.A OD1  no hydrogen  2.585  N/A
LYS 208.A N    ASP 204.A O    no hydrogen  2.888  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  3.065  N/A
HIS 209.A N    GLU 205.A O    no hydrogen  3.004  N/A
HIS 209.A N    VAL 206.A O    no hydrogen  3.237  N/A
HIS 209.A ND1  GLU 205.A O    no hydrogen  2.883  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.918  N/A
GLN 220.A NE2  ASP 224.A OD1  no hydrogen  2.570  N/A
ALA 221.A N    ASN 217.A O    no hydrogen  2.897  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  2.927  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.897  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  2.840  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  2.933  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  2.912  N/A
ALA 227.A N    ASP 224.A O    no hydrogen  3.306  N/A
LYS 228.A N    ASP 224.A O    no hydrogen  2.856  N/A
LYS 228.A N    LYS 225.A O    no hydrogen  2.951  N/A
ASN 229.A N    LYS 225.A O    no hydrogen  2.855  N/A
ASP 231.A N    LYS 228.A O    no hydrogen  3.375  N/A