Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ko2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 6.A OE2    no hydrogen  3.304  N/A
GLU 6.A N      GLN 3.A O      no hydrogen  2.961  N/A
ALA 7.A N      GLN 3.A O      no hydrogen  2.979  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  3.123  N/A
TYR 9.A N      THR 5.A O      no hydrogen  3.201  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.270  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.771  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.894  N/A
PHE 13.A N     TYR 9.A O      no hydrogen  2.702  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.767  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  3.044  N/A
GLY 16.A N     GLY 12.A O     no hydrogen  3.146  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.922  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.826  N/A
SER 19.A N     SER 42.A O     no hydrogen  2.883  N/A
TYR 21.A N     ALA 40.A O     no hydrogen  3.093  N/A
ARG 23.A N     GLU 38.A O     no hydrogen  3.056  N/A
ILE 25.A N     GLN 36.A O     no hydrogen  2.785  N/A
ARG 27.A N     LYS 34.A O     no hydrogen  3.089  N/A
TYR 30.A N     ARG 27.A O     no hydrogen  3.131  N/A
TYR 35.A OH    GLU 154.A OE1  no hydrogen  3.011  N/A
GLN 36.A N     ILE 25.A O     no hydrogen  2.795  N/A
GLU 38.A N     ARG 23.A O     no hydrogen  2.903  N/A
ALA 40.A N     TYR 21.A O     no hydrogen  3.233  N/A
ILE 41.A N     ILE 79.A O     no hydrogen  3.265  N/A
SER 42.A N     SER 19.A O     no hydrogen  2.825  N/A
PHE 43.A N     TYR 77.A O     no hydrogen  3.118  N/A
ILE 44.A N     ASP 17.A O     no hydrogen  3.055  N/A
GLN 45.A N     ALA 75.A O     no hydrogen  2.918  N/A
GLN 45.A NE2   ASP 17.A OD2   no hydrogen  2.366  N/A
GLN 45.A NE2   ILE 44.A O     no hydrogen  2.787  N/A
ARG 46.A NE    ASP 48.A OD2   no hydrogen  2.491  N/A
ARG 46.A NH2   ASP 48.A OD1   no hydrogen  2.766  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  3.144  N/A
LYS 47.A N     GLY 73.A O     no hydrogen  2.981  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.786  N/A
LYS 49.A NZ    GLN 45.A OE1   no hydrogen  3.196  N/A
PHE 50.A N     LYS 47.A O     no hydrogen  3.426  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  3.228  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  3.178  N/A
ASP 55.A N     PRO 51.A O     no hydrogen  3.224  N/A
ILE 56.A N     TYR 52.A O     no hydrogen  3.348  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.907  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.845  N/A
GLN 59.A N     ILE 56.A O     no hydrogen  2.909  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.894  N/A
LYS 62.A N     TYR 57.A O     no hydrogen  2.757  N/A
ARG 63.A NH2   HIS 84.A ND1   no hydrogen  2.905  N/A
THR 65.A N     THR 78.A O     no hydrogen  2.817  N/A
ARG 67.A NH1   ASP 76.A OD1   no hydrogen  2.916  N/A
ARG 70.A N     ILE 74.A O     no hydrogen  2.844  N/A
ARG 70.A NE    ASP 72.A OD2   no hydrogen  3.326  N/A
ARG 70.A NH2   ASP 72.A OD1   no hydrogen  2.825  N/A
GLY 71.A N     ASP 69.A OD2   no hydrogen  2.929  N/A
GLY 73.A N     ASP 69.A OD2   no hydrogen  2.921  N/A
ALA 75.A N     GLN 45.A O     no hydrogen  2.812  N/A
ASP 76.A N     ARG 67.A O     no hydrogen  3.230  N/A
TYR 77.A N     PHE 43.A O     no hydrogen  2.958  N/A
TYR 77.A OH    ARG 63.A O     no hydrogen  2.545  N/A
THR 78.A N     THR 65.A O     no hydrogen  3.150  N/A
ILE 79.A N     ILE 41.A O     no hydrogen  2.908  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  3.318  N/A
SER 86.A N     SER 82.A O     no hydrogen  3.064  N/A
SER 86.A OG    SER 82.A O     no hydrogen  2.719  N/A
SER 86.A OG    THR 83.A O     no hydrogen  2.966  N/A
ILE 87.A N     HIS 84.A O     no hydrogen  2.884  N/A
ILE 88.A N     HIS 84.A O     no hydrogen  2.952  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.198  N/A
ASP 91.A N     ILE 88.A O     no hydrogen  2.845  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.896  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.885  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.721  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.061  N/A
LEU 96.A N     VAL 93.A O     no hydrogen  3.273  N/A
ARG 97.A N     ASP 15.A OD2   no hydrogen  3.064  N/A
ILE 98.A N     ASP 15.A OD2   no hydrogen  3.068  N/A
LYS 99.A N     ASP 15.A OD1   no hydrogen  2.880  N/A
LYS 99.A NZ    GLY 18.A O     no hydrogen  3.425  N/A
LYS 100.A NZ   VAL 93.A O     no hydrogen  2.689  N/A
LYS 100.A NZ   LEU 96.A O     no hydrogen  3.408  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.641  N/A
GLN 102.A NE2  ASN 137.A OD1  no hydrogen  2.619  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  3.309  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.084  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.899  N/A
ARG 105.A NH1  ASP 132.A OD2  no hydrogen  3.544  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  2.892  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.848  N/A
HIS 108.A N    ASN 104.A O    no hydrogen  2.917  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  3.155  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.259  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.250  N/A
ASN 111.A N    HIS 108.A O    no hydrogen  2.893  N/A
LEU 112.A N    HIS 108.A O    no hydrogen  3.305  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.244  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.161  N/A
GLN 117.A N    TYR 113.A O    no hydrogen  2.871  N/A
GLN 117.A NE2  PRO 114.A O    no hydrogen  3.034  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  3.387  N/A
LYS 122.A N    ASN 119.A OD1  no hydrogen  3.112  N/A
PHE 123.A N    ASN 119.A O    no hydrogen  2.844  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.091  N/A
LEU 124.A N    SER 121.A O    no hydrogen  3.317  N/A
ASP 125.A N    SER 121.A O    no hydrogen  3.411  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.149  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.015  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.236  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.186  N/A
ASP 131.A N    VAL 127.A O    no hydrogen  2.962  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.888  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.975  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  3.402  N/A
GLN 134.A NE2  ALA 22.A O     no hydrogen  2.975  N/A
ASN 135.A N    ASP 131.A O    no hydrogen  2.803  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.940  N/A
ASN 137.A N    VAL 133.A O    no hydrogen  3.318  N/A
ASN 137.A N    GLN 134.A O    no hydrogen  3.259  N/A
ASN 137.A ND2  ILE 20.A O     no hydrogen  3.032  N/A
LYS 138.A N    ASN 135.A O    no hydrogen  2.951  N/A
ARG 139.A N    GLU 142.A OE1  no hydrogen  2.738  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  3.471  N/A
ARG 139.A NE   ASP 141.A OD2  no hydrogen  3.359  N/A
ARG 139.A NH2  ASP 141.A OD1  no hydrogen  3.410  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  3.246  N/A
SER 145.A N    ASN 135.A OD1  no hydrogen  3.131  N/A
SER 145.A OG   GLN 134.A OE1  no hydrogen  2.665  N/A
ASN 147.A N    ASP 131.A OD1  no hydrogen  3.164  N/A
ASN 147.A ND2  ASP 131.A OD1  no hydrogen  3.355  N/A
TYR 148.A N    ASP 131.A OD2  no hydrogen  3.053  N/A
ARG 150.A N    THR 146.A O    no hydrogen  3.207  N/A
ARG 150.A NH1  TYR 35.A OH    no hydrogen  3.563  N/A
LEU 152.A N    TYR 148.A O    no hydrogen  3.195  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  3.112  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  3.006  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.233  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.028  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  2.814  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  2.881  N/A
LYS 160.A N    PHE 155.A O    no hydrogen  2.772  N/A
LYS 160.A NZ   ASP 32.A O     no hydrogen  2.676  N/A
ILE 161.A N    PHE 155.A O    no hydrogen  3.271  N/A