Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lt3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 104.A OD1  no hydrogen  3.458  N/A
ALA 10.A N     ASP 8.A OD1    no hydrogen  3.276  N/A
LEU 11.A N     ASP 8.A O      no hydrogen  3.166  N/A
ASN 13.A N     ALA 10.A O     no hydrogen  3.224  N/A
VAL 16.A N     ASN 14.A OD1   no hydrogen  3.017  N/A
VAL 17.A N     ASN 14.A O     no hydrogen  2.844  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  3.037  N/A
THR 20.A N     VAL 17.A O     no hydrogen  3.347  N/A
THR 20.A OG1   VAL 16.A O     no hydrogen  2.726  N/A
THR 20.A OG1   VAL 17.A O     no hydrogen  3.347  N/A
GLU 21.A N     VAL 17.A O     no hydrogen  2.868  N/A
SER 23.A N     THR 20.A O     no hydrogen  3.013  N/A
SER 23.A OG    PRO 90.A O     no hydrogen  2.596  N/A
VAL 24.A N     GLU 21.A O     no hydrogen  3.054  N/A
VAL 25.A N     GLY 36.A O     no hydrogen  2.796  N/A
LYS 26.A N     TYR 60.A O     no hydrogen  3.040  N/A
LYS 26.A NZ    GLY 113.A O    no hydrogen  3.134  N/A
LYS 26.A NZ    GLY 114.A O    no hydrogen  3.215  N/A
ILE 27.A N     GLY 34.A O     no hydrogen  2.999  N/A
ARG 28.A N     THR 58.A O     no hydrogen  3.066  N/A
SER 29.A N     LEU 32.A O     no hydrogen  2.881  N/A
SER 29.A OG    VAL 50.A O     no hydrogen  2.704  N/A
LEU 30.A N     ASN 56.A O     no hydrogen  3.096  N/A
LEU 32.A N     SER 29.A O     no hydrogen  3.116  N/A
GLY 34.A N     ILE 27.A O     no hydrogen  2.941  N/A
THR 35.A N     ALA 157.A O    no hydrogen  2.934  N/A
THR 35.A OG1   GLY 155.A O    no hydrogen  2.725  N/A
GLY 36.A N     VAL 25.A O     no hydrogen  2.855  N/A
PHE 37.A N     MET 45.A O     no hydrogen  3.178  N/A
VAL 38.A N     SER 23.A O     no hydrogen  2.912  N/A
ILE 39.A N     ARG 43.A O     no hydrogen  3.083  N/A
ARG 43.A N     SER 40.A O     no hydrogen  2.856  N/A
ARG 43.A NH1   ASP 42.A O     no hydrogen  2.813  N/A
VAL 44.A N     LEU 82.A O     no hydrogen  2.937  N/A
MET 45.A N     PHE 37.A O     no hydrogen  3.031  N/A
THR 46.A N     ALA 80.A O     no hydrogen  2.811  N/A
THR 46.A OG1   THR 35.A O     no hydrogen  2.816  N/A
ASN 47.A N     THR 46.A OG1   no hydrogen  2.701  N/A
ALA 48.A N     ASP 78.A O     no hydrogen  2.755  N/A
VAL 50.A N     ASN 47.A O     no hydrogen  3.291  N/A
SER 54.A N     VAL 51.A O     no hydrogen  3.018  N/A
THR 58.A N     ARG 28.A O     no hydrogen  2.825  N/A
VAL 59.A N     PHE 66.A O     no hydrogen  2.764  N/A
TYR 60.A N     LYS 26.A O     no hydrogen  2.823  N/A
ALA 61.A N     LYS 64.A O     no hydrogen  3.153  N/A
PHE 66.A N     VAL 59.A O     no hydrogen  2.636  N/A
ALA 68.A N     VAL 57.A O     no hydrogen  3.097  N/A
THR 69.A N     ALA 83.A O     no hydrogen  3.139  N/A
VAL 71.A N     ILE 81.A O     no hydrogen  3.049  N/A
SER 72.A N     ILE 81.A O     no hydrogen  3.403  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  3.089  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.662  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  2.941  N/A
ALA 80.A N     THR 46.A O     no hydrogen  2.747  N/A
ILE 81.A N     SER 72.A O     no hydrogen  3.149  N/A
LEU 82.A N     VAL 44.A O     no hydrogen  2.707  N/A
ALA 83.A N     THR 69.A O     no hydrogen  2.765  N/A
VAL 84.A N     ASP 42.A O     no hydrogen  2.848  N/A
LEU 87.A N     ASP 42.A OD1   no hydrogen  3.131  N/A
LEU 92.A N     VAL 38.A O     no hydrogen  2.843  N/A
ALA 95.A N     VAL 168.A O    no hydrogen  2.866  N/A
ALA 99.A N     TYR 146.A OH   no hydrogen  2.822  N/A
THR 101.A OG1  ARG 124.A O    no hydrogen  3.076  N/A
GLY 102.A N    ILE 123.A O    no hydrogen  2.827  N/A
ALA 103.A N    LYS 100.A O    no hydrogen  3.287  N/A
VAL 105.A N    ALA 121.A O    no hydrogen  2.931  N/A
VAL 106.A N    ILE 162.A O    no hydrogen  2.992  N/A
VAL 107.A N    THR 119.A O    no hydrogen  2.870  N/A
LEU 108.A N    PRO 160.A O    no hydrogen  3.210  N/A
GLY 109.A N    THR 117.A O    no hydrogen  3.300  N/A
TYR 110.A N    THR 35.A OG1   no hydrogen  3.012  N/A
TYR 110.A OH   VAL 24.A O     no hydrogen  2.734  N/A
GLY 112.A N    GLU 153.A OE1  no hydrogen  2.789  N/A
GLY 113.A N    TYR 110.A O    no hydrogen  3.030  N/A
GLY 114.A N    PRO 111.A O    no hydrogen  3.196  N/A
THR 117.A N    GLY 109.A O    no hydrogen  3.015  N/A
THR 119.A N    VAL 107.A O    no hydrogen  2.739  N/A
ALA 121.A N    VAL 105.A O    no hydrogen  2.811  N/A
ARG 122.A N    ARG 149.A O    no hydrogen  3.077  N/A
ARG 122.A NE   ALA 5.A O      no hydrogen  2.913  N/A
ARG 122.A NH1  GLY 102.A O    no hydrogen  2.871  N/A
ARG 122.A NH2  SER 6.A O      no hydrogen  2.956  N/A
ILE 123.A N    ALA 103.A O    no hydrogen  3.017  N/A
ARG 124.A N    THR 147.A O    no hydrogen  2.793  N/A
ARG 124.A NE   ILE 148.A O    no hydrogen  3.168  N/A
ARG 124.A NH1  ILE 2.A O      no hydrogen  2.936  N/A
ARG 124.A NH2  GLU 181.A O    no hydrogen  2.895  N/A
GLU 125.A N    THR 147.A O    no hydrogen  3.367  N/A
ILE 127.A N    VAL 145.A O    no hydrogen  2.927  N/A
LEU 129.A N    ARG 143.A O    no hydrogen  2.682  N/A
SER 130.A OG   THR 142.A OG1  no hydrogen  2.972  N/A
GLY 131.A N    VAL 141.A O    no hydrogen  2.825  N/A
ASP 137.A N    ILE 134.A O    no hydrogen  3.256  N/A
THR 142.A OG1  SER 130.A OG   no hydrogen  2.972  N/A
ARG 143.A N    LEU 129.A O    no hydrogen  2.840  N/A
ARG 143.A NE   ASP 78.A OD1   no hydrogen  2.676  N/A
ARG 143.A NH2  ASP 78.A OD1   no hydrogen  3.413  N/A
ARG 143.A NH2  ASP 78.A OD2   no hydrogen  2.939  N/A
ARG 143.A NH2  GLU 139.A OE1  no hydrogen  3.090  N/A
ASP 144.A N    GLU 190.A OE2  no hydrogen  2.796  N/A
VAL 145.A N    ILE 127.A O    no hydrogen  2.858  N/A
TYR 146.A N    VAL 185.A O    no hydrogen  2.611  N/A
THR 147.A N    GLU 125.A O    no hydrogen  2.894  N/A
THR 147.A OG1  GLU 125.A O    no hydrogen  3.137  N/A
ILE 148.A N    GLY 183.A O    no hydrogen  2.914  N/A
ARG 149.A N    ARG 122.A O    no hydrogen  2.821  N/A
ARG 149.A NH1  VAL 4.A O      no hydrogen  2.914  N/A
ALA 150.A N    GLU 181.A O    no hydrogen  3.202  N/A
GLU 153.A N    ASP 156.A OD2  no hydrogen  3.108  N/A
GLY 155.A N    GLU 153.A OE1  no hydrogen  2.772  N/A
ASP 156.A N    GLU 153.A O    no hydrogen  2.830  N/A
ALA 157.A N    GLN 154.A O    no hydrogen  3.225  N/A
GLY 158.A N    VAL 172.A O    no hydrogen  2.909  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  2.764  N/A
LEU 161.A N    GLY 170.A O    no hydrogen  2.760  N/A
ILE 162.A N    VAL 106.A O    no hydrogen  2.901  N/A
ASP 163.A N    GLN 167.A O    no hydrogen  3.039  N/A
ASN 165.A N    ASP 163.A OD2  no hydrogen  3.027  N/A
GLY 166.A N    ASP 163.A O    no hydrogen  3.256  N/A
GLN 167.A N    ASP 163.A OD2  no hydrogen  2.865  N/A
VAL 168.A N    VAL 93.A O     no hydrogen  2.850  N/A
LEU 169.A N    LEU 161.A O    no hydrogen  2.653  N/A
VAL 171.A N    LEU 186.A O    no hydrogen  2.994  N/A
VAL 172.A N    GLY 159.A O    no hydrogen  2.912  N/A
PHE 173.A N    PHE 184.A O    no hydrogen  3.071  N/A
ALA 176.A N    THR 182.A O    no hydrogen  3.152  N/A
THR 182.A OG1  ALA 180.A O    no hydrogen  3.414  N/A
GLY 183.A N    ILE 148.A O    no hydrogen  2.998  N/A
PHE 184.A N    GLY 174.A O    no hydrogen  2.793  N/A
VAL 185.A N    TYR 146.A O    no hydrogen  2.777  N/A
LEU 186.A N    VAL 171.A O    no hydrogen  2.846  N/A
THR 187.A N    ASP 144.A O    no hydrogen  3.160  N/A
GLU 190.A N    THR 187.A OG1  no hydrogen  2.984  N/A
VAL 191.A N    THR 187.A O    no hydrogen  2.950  N/A
ALA 192.A N    ALA 188.A O    no hydrogen  3.105  N/A
GLY 193.A N    GLY 189.A O    no hydrogen  3.065  N/A
GLN 194.A N    GLU 190.A O    no hydrogen  3.001  N/A
LEU 195.A N    VAL 191.A O    no hydrogen  2.791  N/A
ALA 196.A N    ALA 192.A O    no hydrogen  2.812  N/A
LYS 197.A N    GLY 193.A O    no hydrogen  3.222  N/A
ILE 198.A N    GLN 194.A O    no hydrogen  3.394  N/A
GLY 199.A N    LEU 195.A O    no hydrogen  2.822  N/A
ALA 200.A N    ALA 196.A O    no hydrogen  2.824  N/A
THR 201.A N    LYS 197.A O    no hydrogen  3.151  N/A
THR 201.A OG1  LYS 197.A O    no hydrogen  2.702  N/A
THR 201.A OG1  ILE 198.A O    no hydrogen  3.391  N/A
GLN 202.A N    ILE 198.A O    no hydrogen  3.040  N/A