Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ns9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      VAL 118.A O    no hydrogen  2.922  N/A
VAL 8.A N      GLY 116.A O    no hydrogen  2.837  N/A
ARG 9.A NE     GLU 11.A OE1   no hydrogen  2.574  N/A
ARG 9.A NH1    GLU 115.A OE1  no hydrogen  3.037  N/A
ARG 9.A NH2    GLU 11.A OE1   no hydrogen  3.432  N/A
ARG 9.A NH2    GLU 11.A OE2   no hydrogen  3.405  N/A
TYR 10.A N     PHE 114.A O    no hydrogen  2.873  N/A
TYR 10.A OH    ASP 131.A OD1  no hydrogen  2.593  N/A
GLY 12.A N     TRP 112.A O    no hydrogen  3.077  N/A
PHE 14.A N     VAL 110.A O    no hydrogen  3.008  N/A
VAL 16.A N     SER 108.A O    no hydrogen  2.994  N/A
SER 17.A N     GLU 151.A OE1  no hydrogen  2.836  N/A
SER 17.A N     GLU 151.A OE2  no hydrogen  3.224  N/A
SER 17.A OG    GLU 151.A OE1  no hydrogen  3.501  N/A
SER 17.A OG    GLU 151.A OE2  no hydrogen  2.723  N/A
LYS 18.A NZ    LEU 149.A O    no hydrogen  2.673  N/A
THR 19.A N     GLU 22.A OE1   no hydrogen  2.777  N/A
GLU 22.A N     THR 19.A OG1   no hydrogen  3.359  N/A
VAL 23.A N     THR 19.A O     no hydrogen  2.951  N/A
PHE 24.A N     PRO 20.A O     no hydrogen  2.762  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.085  N/A
PHE 26.A N     GLU 22.A O     no hydrogen  3.153  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.957  N/A
THR 28.A N     GLU 25.A O     no hydrogen  3.369  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  2.800  N/A
THR 28.A OG1   GLU 25.A O     no hydrogen  3.498  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.115  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.900  N/A
ARG 32.A N     ASP 29.A OD1   no hydrogen  3.283  N/A
PHE 33.A N     ASP 29.A O     no hydrogen  2.971  N/A
SER 34.A N     PRO 30.A O     no hydrogen  2.988  N/A
SER 34.A OG    PRO 30.A O     no hydrogen  2.962  N/A
SER 34.A OG    LYS 31.A O     no hydrogen  3.441  N/A
ARG 35.A N     ARG 32.A O     no hydrogen  3.285  N/A
ALA 36.A N     PHE 33.A O     no hydrogen  2.866  N/A
PHE 37.A N     SER 34.A O     no hydrogen  3.136  N/A
PHE 40.A N     PHE 37.A O     no hydrogen  3.348  N/A
LYS 41.A N     GLU 53.A O     no hydrogen  2.860  N/A
LYS 41.A NZ    ASP 64.A OD1   no hydrogen  3.109  N/A
SER 42.A N     GLU 53.A O     no hydrogen  3.257  N/A
GLU 44.A N     THR 51.A O     no hydrogen  2.914  N/A
GLU 46.A N     SER 49.A O     no hydrogen  2.862  N/A
SER 49.A N     GLU 46.A O     no hydrogen  2.978  N/A
SER 49.A OG    SER 70.A OG    no hydrogen  2.705  N/A
PHE 50.A N     ALA 69.A O     no hydrogen  2.876  N/A
THR 51.A N     GLU 44.A O     no hydrogen  2.891  N/A
ILE 52.A N     VAL 67.A O     no hydrogen  2.810  N/A
GLU 53.A N     SER 42.A O     no hydrogen  2.822  N/A
LEU 54.A N     ALA 65.A O     no hydrogen  2.935  N/A
ARG 55.A N     GLY 39.A O     no hydrogen  2.739  N/A
ARG 55.A NH1   ASP 64.A OD1   no hydrogen  3.062  N/A
LEU 56.A N     GLY 63.A O     no hydrogen  2.859  N/A
LEU 58.A N     LEU 61.A O     no hydrogen  2.889  N/A
GLY 63.A N     LEU 56.A O     no hydrogen  3.163  N/A
ALA 65.A N     LEU 54.A O     no hydrogen  2.864  N/A
ARG 66.A N     ARG 87.A O     no hydrogen  2.843  N/A
ARG 66.A NH2   GLU 44.A OE2   no hydrogen  2.792  N/A
VAL 67.A N     ILE 52.A O     no hydrogen  2.817  N/A
ARG 68.A N     SER 85.A O     no hydrogen  2.878  N/A
ALA 69.A N     PHE 50.A O     no hydrogen  2.880  N/A
SER 70.A N     LYS 83.A O     no hydrogen  2.819  N/A
SER 70.A OG    SER 49.A OG    no hydrogen  2.705  N/A
PHE 71.A N     GLY 48.A O     no hydrogen  3.141  N/A
GLU 72.A N     THR 81.A O     no hydrogen  2.803  N/A
GLU 75.A N     LYS 79.A O     no hydrogen  2.703  N/A
SER 78.A N     GLU 75.A O     no hydrogen  2.795  N/A
SER 78.A OG    GLU 75.A O     no hydrogen  3.448  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  3.065  N/A
ALA 80.A N     PHE 99.A O     no hydrogen  2.999  N/A
THR 81.A N     ASP 73.A O     no hydrogen  2.939  N/A
VAL 82.A N     LEU 97.A O     no hydrogen  2.814  N/A
LYS 83.A N     SER 70.A O     no hydrogen  2.913  N/A
GLY 84.A N     PHE 95.A O     no hydrogen  3.078  N/A
SER 85.A N     ARG 68.A O     no hydrogen  2.887  N/A
GLY 86.A N     LEU 93.A O     no hydrogen  2.644  N/A
ARG 87.A N     ARG 66.A O     no hydrogen  2.876  N/A
GLY 88.A N     SER 91.A O     no hydrogen  3.130  N/A
THR 92.A N     GLY 119.A O    no hydrogen  3.017  N/A
LEU 93.A N     GLY 86.A O     no hydrogen  2.810  N/A
ASP 94.A N     ASN 117.A O    no hydrogen  2.973  N/A
PHE 95.A N     GLY 84.A O     no hydrogen  2.886  N/A
THR 96.A N     GLU 115.A O    no hydrogen  2.835  N/A
LEU 97.A N     VAL 82.A O     no hydrogen  2.752  N/A
ARG 98.A N     VAL 113.A O    no hydrogen  2.898  N/A
PHE 99.A N     ALA 80.A O     no hydrogen  2.913  N/A
ALA 100.A N    SER 111.A O    no hydrogen  2.763  N/A
VAL 101.A N    SER 78.A O     no hydrogen  2.816  N/A
GLU 102.A N    ARG 109.A O    no hydrogen  2.990  N/A
SER 104.A N    GLY 107.A O    no hydrogen  2.792  N/A
SER 104.A OG   GLU 15.A OE2   no hydrogen  2.756  N/A
GLY 107.A N    SER 104.A O    no hydrogen  3.040  N/A
SER 108.A N    VAL 16.A O     no hydrogen  2.907  N/A
SER 108.A OG   LYS 18.A O     no hydrogen  2.783  N/A
ARG 109.A N    GLU 102.A O    no hydrogen  2.947  N/A
ARG 109.A NH1  SER 13.A OG    no hydrogen  2.868  N/A
VAL 110.A N    PHE 14.A O     no hydrogen  2.887  N/A
SER 111.A N    ALA 100.A O    no hydrogen  2.816  N/A
TRP 112.A N    GLY 12.A O     no hydrogen  2.957  N/A
VAL 113.A N    ARG 98.A O     no hydrogen  2.905  N/A
PHE 114.A N    TYR 10.A O     no hydrogen  2.747  N/A
GLU 115.A N    THR 96.A O     no hydrogen  2.913  N/A
GLY 116.A N    VAL 8.A O      no hydrogen  2.890  N/A
ASN 117.A N    ASP 94.A O     no hydrogen  2.862  N/A
VAL 118.A N    LEU 6.A O      no hydrogen  2.773  N/A
GLY 119.A N    THR 92.A O     no hydrogen  3.017  N/A
LEU 121.A N    GLY 90.A O     no hydrogen  2.790  N/A
ALA 122.A N    SER 91.A OG    no hydrogen  2.833  N/A
ALA 123.A N    GLY 120.A O    no hydrogen  2.994  N/A
SER 124.A N    LEU 121.A O    no hydrogen  3.340  N/A
SER 124.A OG   LEU 121.A O    no hydrogen  2.477  N/A
MET 125.A N    ALA 122.A O    no hydrogen  3.121  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  3.026  N/A
ASP 131.A N    GLY 127.A O    no hydrogen  2.808  N/A
SER 132.A N    ARG 128.A O    no hydrogen  3.148  N/A
SER 132.A OG   ARG 128.A O    no hydrogen  3.309  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.101  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.791  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  2.872  N/A
ARG 135.A NE   ASP 131.A OD1  no hydrogen  2.461  N/A
ARG 135.A NE   ASP 131.A OD2  no hydrogen  3.036  N/A
ARG 136.A N    SER 132.A O    no hydrogen  3.193  N/A
MET 137.A N    LEU 133.A O    no hydrogen  3.030  N/A
ILE 138.A N    ALA 134.A O    no hydrogen  2.814  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.951  N/A
ASP 140.A N    ARG 136.A O    no hydrogen  2.900  N/A
VAL 141.A N    MET 137.A O    no hydrogen  2.924  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  2.871  N/A
SER 143.A N    ASN 139.A O    no hydrogen  2.911  N/A
SER 143.A OG   ASN 139.A O    no hydrogen  3.010  N/A
GLY 144.A N    ASP 140.A O    no hydrogen  2.938  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  2.765  N/A
LYS 146.A N    ILE 142.A O    no hydrogen  2.976  N/A
ARG 147.A N    SER 143.A O    no hydrogen  2.900  N/A
ARG 147.A NE   GLU 148.A OE2  no hydrogen  3.273  N/A
ARG 147.A NH2  GLU 148.A OE2  no hydrogen  3.090  N/A
GLU 148.A N    GLY 144.A O    no hydrogen  2.948  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.988  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  2.978  N/A
GLU 151.A N    LYS 146.A O    no hydrogen  2.980  N/A