Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ekm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      VAL 119.A O    no hydrogen  2.780  N/A
ILE 6.A N      VAL 117.A O    no hydrogen  2.827  N/A
VAL 8.A N      LEU 115.A O    no hydrogen  2.960  N/A
THR 14.A N     PRO 11.A O     no hydrogen  3.038  N/A
THR 14.A OG1   PRO 11.A O     no hydrogen  2.753  N/A
ASN 15.A N     ILE 86.A O     no hydrogen  3.064  N/A
VAL 16.A N     THR 111.A O    no hydrogen  3.061  N/A
ILE 17.A N     ILE 84.A O     no hydrogen  2.724  N/A
ILE 18.A N     ALA 109.A O    no hydrogen  2.913  N/A
GLY 19.A N     PHE 82.A O     no hydrogen  2.986  N/A
GLN 20.A N     ARG 106.A O    no hydrogen  2.787  N/A
SER 21.A N     HIS 80.A O     no hydrogen  2.860  N/A
SER 21.A OG    HIS 22.A O     no hydrogen  3.480  N/A
SER 21.A OG    THR 26.A OG1   no hydrogen  2.535  N/A
HIS 22.A N     SER 21.A OG    no hydrogen  2.649  N/A
LYS 25.A NZ    ASP 29.A OD2   no hydrogen  2.932  N/A
LYS 25.A NZ    GLU 102.A OE2  no hydrogen  2.658  N/A
LYS 25.A NZ    GLU 103.A OE2  no hydrogen  2.835  N/A
THR 26.A N     PHE 23.A O     no hydrogen  3.111  N/A
THR 26.A OG1   SER 21.A OG    no hydrogen  2.535  N/A
THR 26.A OG1   HIS 22.A O     no hydrogen  2.834  N/A
THR 26.A OG1   PHE 23.A O     no hydrogen  2.864  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.394  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  3.043  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.868  N/A
TYR 31.A N     VAL 27.A O     no hydrogen  2.904  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  2.868  N/A
THR 33.A N     ASP 29.A O     no hydrogen  3.092  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.105  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.912  N/A
SER 36.A N     GLU 32.A O     no hydrogen  3.065  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  3.048  N/A
SER 37.A N     LEU 34.A O     no hydrogen  3.067  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.631  N/A
HIS 40.A N     SER 38.A OG    no hydrogen  3.172  N/A
LYS 42.A N     LYS 87.A O     no hydrogen  3.164  N/A
PHE 43.A N     ASN 61.A OD1   no hydrogen  2.783  N/A
GLY 44.A N     TYR 85.A O     no hydrogen  2.937  N/A
ILE 45.A N     ASP 59.A O     no hydrogen  2.743  N/A
ALA 46.A N     VAL 83.A O     no hydrogen  2.899  N/A
PHE 47.A N     ARG 57.A O     no hydrogen  2.715  N/A
CYS 48.A N     THR 81.A O     no hydrogen  2.851  N/A
CYS 48.A SG    ALA 73.A O     no hydrogen  3.693  N/A
CYS 48.A SG    THR 81.A O     no hydrogen  3.722  N/A
GLU 49.A N     LEU 55.A O     no hydrogen  3.339  N/A
ARG 54.A N     SER 51.A O     no hydrogen  2.943  N/A
LEU 55.A N     GLU 49.A OE1   no hydrogen  3.012  N/A
ARG 57.A N     PHE 47.A O     no hydrogen  2.755  N/A
ARG 57.A NE    GLU 49.A OE1   no hydrogen  3.279  N/A
ARG 57.A NH2   GLU 49.A OE1   no hydrogen  3.044  N/A
ARG 57.A NH2   GLU 49.A OE2   no hydrogen  3.341  N/A
ASP 59.A N     ILE 45.A O     no hydrogen  3.165  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.568  N/A
ASN 61.A N     PHE 43.A O     no hydrogen  3.000  N/A
ASN 61.A ND2   LEU 41.A O     no hydrogen  2.954  N/A
LEU 65.A N     ASP 62.A OD1   no hydrogen  2.871  N/A
ILE 66.A N     ASP 62.A O     no hydrogen  2.973  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.102  N/A
LYS 67.A NZ    GLU 63.A OE2   no hydrogen  3.563  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.146  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.030  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.898  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.920  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.949  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  3.280  N/A
THR 72.A OG1   TYR 85.A OH    no hydrogen  2.528  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.926  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  2.965  N/A
LYS 75.A N     GLN 71.A O     no hydrogen  2.943  N/A
LYS 75.A NZ    ARG 7.A O      no hydrogen  2.723  N/A
ILE 76.A N     THR 72.A O     no hydrogen  3.018  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.890  N/A
HIS 80.A N     CYS 48.A O     no hydrogen  2.728  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.185  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.686  N/A
PHE 82.A N     GLY 19.A O     no hydrogen  3.012  N/A
VAL 83.A N     ALA 46.A O     no hydrogen  2.800  N/A
ILE 84.A N     ILE 17.A O     no hydrogen  2.745  N/A
TYR 85.A N     GLY 44.A O     no hydrogen  3.000  N/A
TYR 85.A OH    GLU 9.A O      no hydrogen  2.716  N/A
TYR 85.A OH    THR 72.A OG1   no hydrogen  2.528  N/A
ILE 86.A N     ASN 15.A O     no hydrogen  2.968  N/A
LYS 87.A N     LYS 42.A O     no hydrogen  2.999  N/A
ASN 88.A ND2   HIS 40.A O     no hydrogen  2.915  N/A
ASN 93.A N     PHE 90.A O     no hydrogen  2.784  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  2.963  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.692  N/A
ARG 97.A NH1   THR 33.A O     no hydrogen  2.898  N/A
ARG 97.A NH1   SER 36.A OG    no hydrogen  3.214  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  3.054  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  3.014  N/A
LYS 99.A NZ    ASN 96.A OD1   no hydrogen  2.949  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.172  N/A
VAL 101.A N    ILE 98.A O     no hydrogen  3.090  N/A
VAL 104.A N    VAL 101.A O    no hydrogen  2.962  N/A
VAL 105.A N    GLN 20.A O     no hydrogen  2.786  N/A
ARG 106.A N    GLN 20.A O     no hydrogen  3.289  N/A
ARG 106.A NE   GLN 20.A OE1   no hydrogen  3.177  N/A
ARG 106.A NH2  GLN 20.A OE1   no hydrogen  3.084  N/A
PHE 108.A N    ILE 18.A O     no hydrogen  2.611  N/A
ALA 109.A N    ILE 18.A O     no hydrogen  3.110  N/A
THR 111.A N    VAL 16.A O     no hydrogen  3.093  N/A
THR 111.A OG1  ASP 133.A OD1  no hydrogen  2.991  N/A
ASN 113.A N    THR 111.A OG1  no hydrogen  2.985  N/A
GLN 116.A N    VAL 132.A O    no hydrogen  3.103  N/A
VAL 117.A N    ILE 6.A O      no hydrogen  2.785  N/A
LEU 118.A N    GLY 130.A O    no hydrogen  2.819  N/A
VAL 119.A N    ASP 4.A O      no hydrogen  2.904  N/A
ALA 120.A N    GLY 127.A O    no hydrogen  2.746  N/A
GLU 121.A N    LYS 2.A O      no hydrogen  2.856  N/A
THR 122.A N    GLY 125.A O    no hydrogen  2.722  N/A
GLN 124.A N    THR 122.A OG1  no hydrogen  3.145  N/A
GLY 125.A N    THR 122.A OG1  no hydrogen  3.327  N/A
ARG 126.A NE   ILE 76.A O     no hydrogen  2.761  N/A
ARG 126.A NH1  ASP 4.A OD2    no hydrogen  3.056  N/A
ARG 126.A NH1  GLU 121.A OE2  no hydrogen  3.117  N/A
ARG 126.A NH2  LYS 75.A O     no hydrogen  3.398  N/A
ARG 126.A NH2  ILE 76.A O     no hydrogen  3.145  N/A
GLY 127.A N    ALA 120.A O    no hydrogen  2.823  N/A
ILE 129.A N    LEU 118.A O    no hydrogen  2.896  N/A
VAL 132.A N    GLN 116.A O    no hydrogen  2.764  N/A
GLY 134.A N    PRO 114.A O    no hydrogen  3.091  N/A
THR 142.A N    ASP 145.A OD2  no hydrogen  2.778  N/A
THR 142.A OG1  ASP 145.A OD2  no hydrogen  3.220  N/A
ASP 145.A N    THR 142.A OG1  no hydrogen  3.262  N/A
ILE 146.A N    THR 142.A O    no hydrogen  2.889  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.984  N/A
LYS 147.A NZ   GLU 151.A OE2  no hydrogen  3.265  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.207  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  3.011  N/A
ARG 149.A NE   GLU 141.A OE1  no hydrogen  3.077  N/A
ARG 149.A NE   GLU 141.A OE2  no hydrogen  2.965  N/A
ARG 149.A NH2  GLU 141.A OE2  no hydrogen  3.353  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  3.134  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.177  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  2.893  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  3.215  N/A
ARG 154.A N    LYS 150.A O    no hydrogen  3.242  N/A
ARG 154.A NH1  LYS 150.A O    no hydrogen  2.657  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  2.792  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  3.128  N/A
GLY 157.A N    ARG 154.A O    no hydrogen  3.124  N/A
TYR 158.A N    LEU 153.A O    no hydrogen  2.887  N/A
LYS 159.A N    LEU 153.A O    no hydrogen  3.456  N/A