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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      GLU 2.A O      no hydrogen  2.898  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  3.092  N/A
VAL 8.A N      ARG 4.A O      no hydrogen  2.795  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.978  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.183  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.954  N/A
ILE 12.A N     VAL 8.A O      no hydrogen  2.909  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  2.791  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  3.003  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.864  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  3.157  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.047  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.862  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.992  N/A
LEU 23.A N     ALA 20.A O     no hydrogen  3.183  N/A
VAL 28.A N     THR 24.A O     no hydrogen  2.895  N/A
ASP 29.A N     PHE 25.A O     no hydrogen  3.167  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  3.296  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.121  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  2.953  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.194  N/A
ALA 39.A N     ASP 29.A OD1   no hydrogen  2.922  N/A
ASN 41.A N     THR 38.A O     no hydrogen  2.939  N/A
TYR 42.A N     ALA 39.A O     no hydrogen  2.968  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  3.073  N/A
ARG 46.A NH2   ALA 20.A O     no hydrogen  2.979  N/A
ASP 48.A N     SER 45.A O     no hydrogen  2.859  N/A
ASP 48.A N     SER 45.A OG    no hydrogen  2.882  N/A
LEU 49.A N     SER 45.A O     no hydrogen  2.949  N/A
PHE 50.A N     ARG 46.A O     no hydrogen  3.254  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  3.055  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.314  N/A
GLY 54.A N     PHE 50.A O     no hydrogen  2.743  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  2.781  N/A
LYS 55.A N     GLN 52.A O     no hydrogen  3.018  N/A
ARG 56.A N     VAL 53.A O     no hydrogen  2.938  N/A
GLU 59.A N     ARG 56.A O     no hydrogen  2.994  N/A
ARG 60.A N     ILE 57.A O     no hydrogen  3.010  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  3.092  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.911  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.804  N/A
GLN 70.A NE2   GLU 155.A O    no hydrogen  2.682  N/A
GLY 71.A N     GLU 68.A O     no hydrogen  2.993  N/A
LEU 72.A N     TYR 69.A O     no hydrogen  2.754  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.052  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  3.091  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.079  N/A
ARG 80.A NH1   LEU 143.A O    no hydrogen  3.335  N/A
ARG 80.A NH2   LEU 143.A O    no hydrogen  3.360  N/A
THR 81.A OG1   GLU 13.A OE2   no hydrogen  3.508  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  3.098  N/A
LEU 84.A N     ARG 80.A O     no hydrogen  2.988  N/A
ALA 85.A N     THR 81.A O     no hydrogen  3.020  N/A
LEU 86.A N     GLY 82.A O     no hydrogen  3.078  N/A
GLN 87.A N     TYR 83.A O     no hydrogen  3.075  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.985  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.784  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.870  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.180  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.036  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.856  N/A
ARG 95.A N     GLU 92.A O     no hydrogen  2.852  N/A
ARG 95.A NE    GLU 92.A OE1   no hydrogen  3.030  N/A
ARG 95.A NH2   GLU 92.A OE1   no hydrogen  3.078  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.834  N/A
ARG 96.A NE    GLU 92.A OE2   no hydrogen  2.957  N/A
ARG 96.A NH1   ASP 47.A OD1   no hydrogen  2.792  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.994  N/A
ARG 100.A NH1  ALA 93.A O     no hydrogen  2.920  N/A
THR 101.A N    PRO 97.A O     no hydrogen  2.981  N/A
THR 101.A OG1  PRO 97.A O     no hydrogen  2.986  N/A
THR 102.A N    GLU 98.A O     no hydrogen  3.185  N/A
THR 102.A OG1  ASP 51.A OD1   no hydrogen  3.056  N/A
THR 102.A OG1  ASP 51.A OD2   no hydrogen  3.548  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  3.219  N/A
THR 102.A OG1  GLU 98.A OE2   no hydrogen  3.451  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.793  N/A
THR 104.A N    ARG 100.A O    no hydrogen  2.881  N/A
THR 104.A OG1  ARG 100.A O    no hydrogen  2.668  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.107  N/A
THR 106.A N    THR 102.A O    no hydrogen  3.185  N/A
THR 106.A OG1  GLY 54.A O     no hydrogen  3.395  N/A
THR 106.A OG1  THR 102.A O    no hydrogen  3.175  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.014  N/A
SER 108.A N    THR 104.A O    no hydrogen  2.853  N/A
SER 108.A OG   THR 104.A O    no hydrogen  3.250  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.820  N/A
ASN 110.A N    THR 106.A O    no hydrogen  2.995  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.774  N/A
LYS 112.A N    SER 108.A O    no hydrogen  2.753  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.941  N/A
ASP 114.A N    ASN 110.A O    no hydrogen  3.094  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.031  N/A
GLY 116.A N    LYS 112.A O    no hydrogen  2.889  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  2.738  N/A
HIS 118.A N    ASP 114.A O    no hydrogen  2.985  N/A
HIS 118.A NE2  PRO 124.A O    no hydrogen  2.842  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.894  N/A
ASP 120.A N    GLY 116.A O    no hydrogen  2.967  N/A
SER 121.A N    HIS 118.A O    no hydrogen  3.222  N/A
SER 121.A OG   HIS 118.A O    no hydrogen  2.916  N/A
LEU 123.A N    SER 121.A OG   no hydrogen  3.051  N/A
ASP 126.A N    THR 129.A OG1  no hydrogen  2.964  N/A
THR 129.A N    ASP 126.A OD1  no hydrogen  3.052  N/A
THR 129.A OG1  ASP 126.A OD1  no hydrogen  2.995  N/A
THR 129.A OG1  ALA 165.A O    no hydrogen  2.657  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  2.961  N/A
TYR 133.A N    VAL 130.A O    no hydrogen  2.742  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  2.812  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.136  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  2.839  N/A
VAL 140.A N    ASN 136.A O    no hydrogen  3.124  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.909  N/A
HIS 142.A N    LEU 138.A O    no hydrogen  3.035  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.943  N/A
THR 144.A N    VAL 140.A O    no hydrogen  2.877  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.698  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.771  N/A
VAL 148.A N    LEU 145.A O    no hydrogen  2.971  N/A
LEU 149.A N    PRO 146.A O    no hydrogen  3.314  N/A
GLU 150.A N    GLY 147.A O    no hydrogen  3.427  N/A
VAL 152.A N    LEU 149.A O    no hydrogen  2.769  N/A
ARG 156.A N    ASP 153.A OD1  no hydrogen  3.400  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  2.834  N/A
VAL 158.A N    THR 154.A O    no hydrogen  3.115  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  3.200  N/A
ASP 160.A N    ARG 156.A O    no hydrogen  2.816  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.889  N/A
VAL 162.A N    VAL 158.A O    no hydrogen  3.041  N/A
THR 163.A N    ALA 159.A O    no hydrogen  3.038  N/A
THR 163.A OG1  ALA 159.A O    no hydrogen  2.608  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.899  N/A
ALA 165.A N    LEU 161.A O    no hydrogen  2.909  N/A
VAL 166.A N    VAL 162.A O    no hydrogen  3.154  N/A
ALA 167.A N    ARG 164.A O    no hydrogen  3.328  N/A