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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 5.A OD1    no hydrogen  3.060  N/A
ASP 5.A N      ARG 1.A O      no hydrogen  3.061  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  3.046  N/A
HIS 7.A N      ALA 3.A O      no hydrogen  2.994  N/A
ASP 8.A N      ARG 4.A O      no hydrogen  2.897  N/A
GLY 11.A N     LEU 6.A O      no hydrogen  2.903  N/A
GLN 12.A N     ASP 8.A O      no hydrogen  2.899  N/A
LYS 13.A N     THR 9.A O      no hydrogen  3.187  N/A
LYS 13.A NZ    THR 9.A O      no hydrogen  3.304  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.037  N/A
SER 15.A N     GLY 11.A O     no hydrogen  3.002  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  3.026  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  2.859  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  3.123  N/A
LEU 19.A N     SER 15.A O     no hydrogen  3.114  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.936  N/A
LYS 20.A NZ    GLU 38.A OE2   no hydrogen  2.068  N/A
SER 21.A N     ILE 17.A O     no hydrogen  3.079  N/A
ASP 22.A N     GLY 18.A O     no hydrogen  2.915  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.940  N/A
LEU 23.A N     LYS 20.A O     no hydrogen  3.020  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.912  N/A
ARG 25.A N     SER 21.A O     no hydrogen  3.015  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  3.273  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.853  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  3.127  N/A
LYS 26.A NZ    ASP 22.A OD2   no hydrogen  3.204  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.037  N/A
ILE 28.A N     ARG 25.A O     no hydrogen  2.944  N/A
ASP 31.A N     LEU 27.A O     no hydrogen  2.878  N/A
GLN 34.A N     ASP 31.A OD1   no hydrogen  3.125  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.984  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.939  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.090  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  3.012  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  3.008  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.981  N/A
SER 41.A N     ARG 37.A O     no hydrogen  2.994  N/A
VAL 42.A N     GLU 38.A O     no hydrogen  2.920  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  2.908  N/A
GLN 43.A N     LYS 40.A O     no hydrogen  2.984  N/A
GLN 44.A N     LYS 40.A O     no hydrogen  2.943  N/A
THR 45.A N     SER 41.A O     no hydrogen  2.979  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.980  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.994  N/A
THR 48.A N     GLN 44.A O     no hydrogen  3.140  N/A
THR 48.A OG1   THR 45.A O     no hydrogen  3.280  N/A
SER 49.A N     THR 45.A O     no hydrogen  2.892  N/A
SER 49.A OG    THR 45.A O     no hydrogen  3.121  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.019  N/A
ASN 51.A N     ARG 47.A O     no hydrogen  3.200  N/A
GLU 52.A N     THR 48.A O     no hydrogen  3.077  N/A
VAL 53.A N     SER 49.A O     no hydrogen  2.996  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.967  N/A
LYS 55.A N     ASN 51.A O     no hydrogen  3.031  N/A
LYS 55.A NZ    GLU 52.A OE2   no hydrogen  3.359  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.027  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.953  N/A
SER 58.A N     ARG 54.A O     no hydrogen  2.992  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.090  N/A
GLY 61.A N     SER 59.A O     no hydrogen  3.071  N/A
ARG 63.A NH2   GLU 97.A OE1   no hydrogen  2.788  N/A
LEU 64.A N     GLU 97.A OE2   no hydrogen  2.905  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.030  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.998  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  3.112  N/A
ASN 70.A N     ASP 66.A O     no hydrogen  3.014  N/A
ILE 71.A N     GLU 67.A O     no hydrogen  2.995  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.031  N/A
GLN 73.A N     ILE 69.A O     no hydrogen  3.196  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.006  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.069  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  3.066  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  3.018  N/A
ALA 78.A N     LEU 75.A O     no hydrogen  3.050  N/A
ASP 79.A N     GLU 76.A O     no hydrogen  3.076  N/A
ILE 82.A N     CYS 119.A O    no hydrogen  3.030  N/A
ASN 96.A N     SER 93.A OG    no hydrogen  2.791  N/A
ASN 96.A ND2   PRO 173.A O    no hydrogen  2.455  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.921  N/A
ASN 98.A N     LEU 94.A O     no hydrogen  3.200  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.056  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  2.998  N/A
SER 101.A N    GLU 97.A O     no hydrogen  3.033  N/A
SER 101.A OG   GLU 97.A O     no hydrogen  3.141  N/A
CYS 102.A SG   ILE 99.A O     no hydrogen  3.629  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  2.935  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.056  N/A
ALA 106.A N    CYS 102.A O    no hydrogen  2.951  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.071  N/A
THR 108.A N    LYS 104.A O    no hydrogen  3.033  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.741  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  2.936  N/A
ASN 109.A ND2  GLU 105.A OE2  no hydrogen  2.830  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.073  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.067  N/A
LYS 112.A N    THR 108.A O    no hydrogen  2.962  N/A
HIS 113.A N    ASN 109.A O    no hydrogen  2.947  N/A
SER 114.A N    VAL 110.A O    no hydrogen  3.076  N/A
SER 114.A OG   VAL 110.A O    no hydrogen  2.478  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  3.019  N/A
THR 118.A N    ASP 137.A OD1  no hydrogen  2.563  N/A
CYS 119.A SG   SER 135.A O    no hydrogen  3.642  N/A
ARG 120.A N    SER 135.A O    no hydrogen  2.852  N/A
VAL 121.A N    ILE 82.A O     no hydrogen  3.063  N/A
ASP 122.A N    THR 133.A O    no hydrogen  3.012  N/A
GLN 124.A N    VAL 131.A O    no hydrogen  2.973  N/A
LEU 126.A N    GLU 129.A O    no hydrogen  3.047  N/A
GLU 129.A N    LEU 126.A O    no hydrogen  2.925  N/A
VAL 130.A N    ILE 172.A O    no hydrogen  2.974  N/A
VAL 131.A N    GLN 124.A O    no hydrogen  2.958  N/A
THR 133.A N    ASP 122.A O    no hydrogen  2.960  N/A
VAL 134.A N    LEU 169.A O    no hydrogen  2.938  N/A
SER 135.A N    ARG 120.A O    no hydrogen  2.993  N/A
ASP 137.A N    THR 118.A O    no hydrogen  3.036  N/A
GLY 138.A N    ASP 136.A OD1  no hydrogen  2.743  N/A
LYS 141.A NZ   GLN 115.A OE1  no hydrogen  3.529  N/A
LYS 141.A NZ   THR 139.A O    no hydrogen  3.429  N/A
GLY 148.A N    HIS 144.A O    no hydrogen  2.995  N/A
GLU 150.A N    LEU 147.A O    no hydrogen  3.043  N/A
ARG 151.A N    GLY 148.A O    no hydrogen  2.969  N/A
GLU 153.A N    GLU 150.A O    no hydrogen  2.916  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.918  N/A
ALA 155.A N    ARG 151.A O    no hydrogen  3.097  N/A
ASN 156.A N    GLU 153.A O    no hydrogen  2.973  N/A
GLY 157.A N    LEU 152.A O    no hydrogen  2.948  N/A
SER 158.A N    ALA 171.A O    no hydrogen  2.992  N/A
HIS 160.A N    THR 170.A O    no hydrogen  2.950  N/A
ASP 162.A N    LYS 168.A O    no hydrogen  2.989  N/A
GLU 164.A N    ASP 162.A OD1  no hydrogen  2.984  N/A
THR 167.A OG1  GLY 166.A O    no hydrogen  2.945  N/A
LYS 168.A N    ASP 162.A O    no hydrogen  2.926  N/A
LEU 169.A N    VAL 134.A O    no hydrogen  2.823  N/A
THR 170.A N    HIS 160.A O    no hydrogen  2.944  N/A
ILE 172.A N    VAL 130.A O    no hydrogen  3.015  N/A
ASN 174.A N    LYS 128.A O    no hydrogen  3.079  N/A
ASN 174.A ND2  LYS 128.A O    no hydrogen  2.590  N/A