Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 164.A OE1  no hydrogen  2.966  N/A
THR 4.A OG1    GLU 2.A O      no hydrogen  2.861  N/A
GLN 8.A NE2    ASP 12.A OD1   no hydrogen  2.607  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  3.214  N/A
ASP 12.A N     GLN 8.A O      no hydrogen  2.818  N/A
GLU 13.A N     SER 9.A O      no hydrogen  2.919  N/A
CYS 14.A N     VAL 10.A O     no hydrogen  2.963  N/A
CYS 14.A N     LEU 11.A O     no hydrogen  3.088  N/A
GLU 15.A N     ASP 12.A O     no hydrogen  3.043  N/A
LEU 17.A N     CYS 14.A O     no hydrogen  2.952  N/A
ASP 18.A N     GLU 178.A OE2  no hydrogen  2.832  N/A
THR 19.A N     ASP 155.A OD2  no hydrogen  3.048  N/A
THR 19.A OG1   ASP 155.A OD1  no hydrogen  2.809  N/A
THR 19.A OG1   ASP 155.A OD2  no hydrogen  3.408  N/A
SER 21.A N     ASP 18.A O     no hydrogen  3.140  N/A
SER 21.A OG    GLU 178.A OE2  no hydrogen  2.653  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  3.280  N/A
SER 23.A N     THR 19.A O     no hydrogen  2.909  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  2.919  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.031  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.899  N/A
ASP 27.A N     SER 23.A O     no hydrogen  2.812  N/A
SER 28.A N     ASP 24.A O     no hydrogen  3.143  N/A
SER 28.A OG    ALA 25.A O     no hydrogen  2.553  N/A
LEU 29.A N     LEU 26.A O     no hydrogen  2.875  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  2.832  N/A
ILE 31.A N     LEU 26.A O     no hydrogen  3.047  N/A
LEU 35.A N     CYS 159.A O    no hydrogen  3.004  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  3.192  N/A
ALA 39.A N     SER 120.A O    no hydrogen  2.834  N/A
GLN 41.A N     LEU 118.A O    no hydrogen  2.888  N/A
GLN 41.A NE2   ALA 39.A O     no hydrogen  3.407  N/A
GLN 41.A NE2   SER 120.A O    no hydrogen  3.253  N/A
THR 45.A N     VAL 42.A O     no hydrogen  3.215  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.733  N/A
ARG 46.A NH2   LEU 17.A O     no hydrogen  2.978  N/A
CYS 47.A N     CYS 154.A O    no hydrogen  2.960  N/A
ILE 50.A N     GLY 68.A O     no hydrogen  3.137  N/A
ALA 51.A N     ASP 151.A O    no hydrogen  2.772  N/A
PHE 52.A N     VAL 70.A O     no hydrogen  2.945  N/A
THR 53.A N     GLN 137.A OE1  no hydrogen  2.946  N/A
THR 53.A OG1   VAL 138.A O    no hydrogen  2.687  N/A
VAL 54.A N     VAL 72.A O     no hydrogen  2.876  N/A
GLN 55.A N     ALA 135.A O    no hydrogen  2.873  N/A
TYR 56.A N     SER 74.A O     no hydrogen  2.910  N/A
GLN 57.A N     GLN 132.A O    no hydrogen  2.759  N/A
GLN 64.A N     TYR 61.A O     no hydrogen  2.912  N/A
VAL 65.A N     ILE 62.A O     no hydrogen  3.081  N/A
SER 67.A OG    GLY 95.A O     no hydrogen  3.428  N/A
GLY 68.A N     GLY 95.A O     no hydrogen  2.767  N/A
SER 69.A N     PRO 66.A O     no hydrogen  3.210  N/A
SER 69.A OG    PRO 66.A O     no hydrogen  2.488  N/A
VAL 70.A N     ILE 50.A O     no hydrogen  2.841  N/A
ILE 71.A N     GLY 98.A O     no hydrogen  2.910  N/A
VAL 72.A N     PHE 52.A O     no hydrogen  2.863  N/A
SER 73.A N     VAL 100.A O    no hydrogen  2.778  N/A
SER 74.A N     VAL 54.A O     no hydrogen  2.823  N/A
ASN 75.A N     ASP 102.A O    no hydrogen  2.884  N/A
GLY 77.A N     ASP 102.A O    no hydrogen  3.066  N/A
ARG 78.A N     ASN 75.A O     no hydrogen  2.995  N/A
ARG 78.A NE    ASP 80.A OD1   no hydrogen  2.917  N/A
ARG 78.A NH1   ARG 130.A O    no hydrogen  2.905  N/A
ARG 78.A NH2   ASP 80.A OD1   no hydrogen  3.383  N/A
ARG 78.A NH2   ASP 80.A OD2   no hydrogen  2.859  N/A
ARG 78.A NH2   ARG 130.A O    no hydrogen  3.268  N/A
CYS 81.A SG    ASP 80.A OD1   no hydrogen  3.695  N/A
THR 82.A N     GLN 125.A O    no hydrogen  2.941  N/A
THR 82.A OG1   GLN 125.A O    no hydrogen  2.804  N/A
VAL 83.A N     VAL 104.A O    no hydrogen  3.240  N/A
TRP 84.A NE1   THR 88.A OG1   no hydrogen  2.909  N/A
ASP 86.A N     ASP 107.A OD2  no hydrogen  2.821  N/A
THR 88.A OG1   GLY 85.A O     no hydrogen  2.817  N/A
HIS 89.A N     ASP 86.A O     no hydrogen  3.049  N/A
PHE 90.A N     ILE 87.A O     no hydrogen  2.906  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.985  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  3.163  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  3.074  N/A
ASN 94.A N     ALA 91.A O     no hydrogen  3.208  N/A
ASN 94.A ND2   PHE 90.A O     no hydrogen  3.057  N/A
ILE 96.A N     ALA 91.A O     no hydrogen  3.150  N/A
LYS 97.A N     SER 69.A O     no hydrogen  2.887  N/A
THR 99.A N     PRO 117.A O    no hydrogen  3.058  N/A
THR 99.A OG1   TYR 116.A OH   no hydrogen  2.719  N/A
VAL 100.A N    ILE 71.A O     no hydrogen  2.804  N/A
ILE 101.A N    PHE 119.A O    no hydrogen  2.809  N/A
ASP 102.A N    SER 73.A O     no hydrogen  2.821  N/A
ALA 105.A N    GLY 122.A O    no hydrogen  3.259  N/A
ARG 106.A N    TRP 84.A O     no hydrogen  2.854  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  2.975  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.816  N/A
ASN 113.A N    ASP 109.A O    no hydrogen  2.970  N/A
CYS 114.A N    THR 110.A O    no hydrogen  2.869  N/A
CYS 114.A SG   THR 110.A O    no hydrogen  3.378  N/A
ASN 115.A N    ILE 112.A O    no hydrogen  3.003  N/A
TYR 116.A N    VAL 111.A O    no hydrogen  3.106  N/A
TYR 116.A OH   THR 99.A OG1   no hydrogen  2.719  N/A
PHE 119.A N    THR 99.A O     no hydrogen  2.843  N/A
SER 120.A N    ALA 39.A O     no hydrogen  2.966  N/A
SER 120.A OG   GLY 122.A O    no hydrogen  2.756  N/A
ARG 121.A N    GLY 103.A O    no hydrogen  2.819  N/A
ARG 121.A NE   ASP 102.A OD1  no hydrogen  2.746  N/A
ARG 121.A NH1  PRO 36.A O     no hydrogen  3.543  N/A
ARG 121.A NH2  ASP 102.A OD1  no hydrogen  3.338  N/A
ARG 121.A NH2  ASP 143.A OD2  no hydrogen  2.863  N/A
GLY 122.A N    SER 120.A OG   no hydrogen  3.069  N/A
ARG 123.A NE   GLN 41.A OE1   no hydrogen  2.914  N/A
ARG 123.A NH2  GLN 41.A O     no hydrogen  2.879  N/A
PHE 124.A N    ALA 105.A O    no hydrogen  2.987  N/A
GLN 125.A NE2  ASP 80.A O     no hydrogen  2.912  N/A
LYS 128.A N    SER 126.A OG   no hydrogen  3.040  N/A
ARG 130.A N    ALA 127.A O    no hydrogen  2.836  N/A
ARG 130.A NH1  SER 126.A O    no hydrogen  3.004  N/A
THR 131.A N    ALA 127.A O    no hydrogen  2.896  N/A
THR 131.A OG1  GLN 57.A O     no hydrogen  3.199  N/A
THR 131.A OG1  ASN 75.A OD1   no hydrogen  2.701  N/A
GLN 132.A N    GLN 57.A O     no hydrogen  2.761  N/A
GLN 132.A NE2  GLN 57.A OE1   no hydrogen  3.263  N/A
LYS 134.A N    GLN 55.A O     no hydrogen  2.743  N/A
ALA 135.A N    GLN 55.A O     no hydrogen  3.285  N/A
GLN 137.A N    THR 53.A O     no hydrogen  2.871  N/A
LEU 140.A N    ILE 147.A O    no hydrogen  3.012  N/A
ILE 142.A N    ILE 145.A O    no hydrogen  2.988  N/A
ILE 145.A N    ILE 142.A O    no hydrogen  2.939  N/A
ILE 147.A N    LEU 140.A O    no hydrogen  2.840  N/A
GLN 148.A N    ASP 151.A OD2  no hydrogen  2.882  N/A
GLY 150.A N    ALA 51.A O     no hydrogen  2.917  N/A
ASP 151.A N    GLN 148.A O    no hydrogen  3.009  N/A
LEU 152.A N    VAL 162.A O    no hydrogen  2.859  N/A
CYS 154.A N    CYS 47.A O     no hydrogen  3.012  N/A
ASP 155.A N    GLY 158.A O    no hydrogen  2.905  N/A
SER 157.A N    ASP 155.A OD1  no hydrogen  2.963  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.918  N/A
CYS 159.A SG   ILE 38.A O     no hydrogen  3.921  N/A
VAL 160.A N    VAL 153.A O    no hydrogen  2.876  N/A
VAL 161.A N    GLY 33.A O     no hydrogen  2.797  N/A
VAL 162.A N    LEU 152.A O    no hydrogen  2.786  N/A
GLN 164.A N    ASP 151.A OD1  no hydrogen  2.892  N/A
GLN 164.A NE2  PRO 149.A O    no hydrogen  2.897  N/A
GLN 164.A NE2  ASP 151.A OD1  no hydrogen  3.059  N/A
LEU 166.A N    PRO 163.A O    no hydrogen  2.879  N/A
ALA 167.A N    GLN 164.A O    no hydrogen  3.261  N/A
VAL 170.A N    LEU 166.A O    no hydrogen  2.859  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  2.935  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.060  N/A
ARG 173.A N    GLU 169.A O    no hydrogen  2.950  N/A
ARG 173.A NH1  SER 28.A OG    no hydrogen  2.901  N/A
ALA 174.A N    VAL 170.A O    no hydrogen  2.793  N/A
ARG 175.A N    VAL 171.A O    no hydrogen  2.989  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  3.140  N/A
VAL 177.A N    ARG 173.A O    no hydrogen  2.873  N/A
GLU 178.A N    ALA 174.A O    no hydrogen  3.043  N/A
GLN 179.A N    ARG 175.A O    no hydrogen  3.038  N/A
THR 180.A N    ALA 176.A O    no hydrogen  2.990  N/A
THR 180.A OG1  ALA 176.A O    no hydrogen  3.067  N/A
GLU 181.A N    VAL 177.A O    no hydrogen  2.959  N/A
ARG 182.A N    GLU 178.A O    no hydrogen  2.791  N/A
ARG 183.A N    GLN 179.A O    no hydrogen  3.262  N/A
ILE 184.A N    THR 180.A O    no hydrogen  3.253  N/A
ILE 185.A N    GLU 181.A O    no hydrogen  2.830  N/A
GLU 186.A N    ARG 182.A O    no hydrogen  2.992  N/A
ALA 187.A N    ARG 183.A O    no hydrogen  3.157  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.930  N/A
SER 189.A N    ILE 185.A O    no hydrogen  2.836  N/A
SER 189.A OG   ILE 185.A O    no hydrogen  3.497  N/A
SER 189.A OG   GLU 186.A O    no hydrogen  3.064  N/A
SER 190.A N    GLU 186.A O    no hydrogen  3.310  N/A
SER 190.A OG   GLU 186.A O    no hydrogen  2.987  N/A
SER 190.A OG   ALA 187.A O    no hydrogen  3.223  N/A
GLY 191.A N    ILE 188.A O    no hydrogen  3.024  N/A
SER 192.A N    ALA 187.A O    no hydrogen  2.992  N/A
SER 192.A OG   THR 193.A O    no hydrogen  2.667  N/A
THR 193.A N    GLN 196.A OE1  no hydrogen  3.256  N/A
ALA 197.A N    THR 193.A O    no hydrogen  3.039  N/A
ARG 198.A N    LEU 194.A O    no hydrogen  3.044  N/A