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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      THR 1.A O      no hydrogen  2.921  N/A
LYS 5.A N      HIS 2.A O      no hydrogen  2.900  N/A
ILE 8.A N      ASP 88.A O     no hydrogen  2.861  N/A
GLY 9.A N      LYS 86.A O     no hydrogen  2.758  N/A
ASP 10.A N     PRO 7.A O      no hydrogen  2.849  N/A
LEU 11.A N     ILE 8.A O      no hydrogen  2.949  N/A
THR 15.A N     VAL 117.A O    no hydrogen  2.946  N/A
GLN 16.A NE2   VAL 115.A O    no hydrogen  2.768  N/A
CYS 22.A N     PRO 44.A O     no hydrogen  2.907  N/A
CYS 22.A SG    LYS 20.A O     no hydrogen  3.670  N/A
GLN 23.A N     THR 26.A OG1   no hydrogen  2.973  N/A
THR 26.A N     GLN 23.A O     no hydrogen  3.089  N/A
THR 26.A OG1   GLN 23.A O     no hydrogen  3.216  N/A
VAL 28.A N     LEU 71.A O     no hydrogen  2.869  N/A
ILE 29.A N     LEU 69.A O     no hydrogen  2.985  N/A
ASP 30.A N     PRO 27.A O     no hydrogen  2.972  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.182  N/A
ILE 32.A N     VAL 28.A O     no hydrogen  2.933  N/A
GLN 33.A N     ILE 29.A O     no hydrogen  3.152  N/A
MET 34.A N     ASP 30.A O     no hydrogen  3.043  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.870  N/A
THR 36.A N     ILE 32.A O     no hydrogen  2.949  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  3.218  N/A
THR 36.A OG1   GLN 33.A O     no hydrogen  3.298  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  2.891  N/A
GLY 38.A N     MET 34.A O     no hydrogen  2.843  N/A
ARG 39.A N     THR 36.A O     no hydrogen  3.196  N/A
ARG 39.A NE    GLN 37.A O     no hydrogen  3.390  N/A
VAL 40.A N     LEU 35.A O     no hydrogen  3.001  N/A
VAL 43.A N     TYR 56.A O     no hydrogen  2.904  N/A
ILE 45.A N     ASN 54.A O     no hydrogen  2.774  N/A
ILE 46.A N     CYS 22.A O     no hydrogen  2.953  N/A
ASP 47.A N     TYR 51.A O     no hydrogen  2.947  N/A
ASN 49.A N     ASP 47.A OD1   no hydrogen  2.753  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.104  N/A
TYR 51.A N     ASP 47.A OD1   no hydrogen  3.060  N/A
LEU 52.A N     GLY 112.A O    no hydrogen  2.987  N/A
ILE 53.A N     ILE 45.A O     no hydrogen  2.822  N/A
ASN 54.A N     ILE 45.A O     no hydrogen  3.266  N/A
TYR 56.A N     VAL 43.A O     no hydrogen  2.913  N/A
GLU 57.A N     ASP 60.A OD2   no hydrogen  2.930  N/A
ALA 58.A N     SER 41.A O     no hydrogen  2.874  N/A
ASP 60.A N     GLU 57.A O     no hydrogen  2.841  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  3.388  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.361  N/A
GLY 63.A N     TYR 59.A O     no hydrogen  3.000  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.689  N/A
ILE 65.A N     VAL 61.A O     no hydrogen  3.108  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  2.948  N/A
GLY 67.A N     LEU 64.A O     no hydrogen  3.227  N/A
SER 72.A N     GLU 75.A OE1   no hydrogen  2.946  N/A
SER 72.A OG    GLU 75.A OE1   no hydrogen  3.065  N/A
VAL 73.A N     THR 26.A O     no hydrogen  2.831  N/A
GLY 74.A N     MET 24.A O     no hydrogen  2.833  N/A
GLU 75.A N     SER 72.A OG    no hydrogen  3.014  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.831  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.768  N/A
MET 78.A N     GLY 74.A O     no hydrogen  3.273  N/A
ARG 79.A NH2   GLY 67.A O     no hydrogen  2.754  N/A
ARG 80.A N     LEU 77.A O     no hydrogen  3.098  N/A
ARG 80.A NH1   VAL 55.A O     no hydrogen  2.837  N/A
ARG 80.A NH1   ASP 60.A OD2   no hydrogen  2.832  N/A
CYS 84.A N     PHE 106.A O    no hydrogen  2.976  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  2.722  N/A
ASN 87.A N     THR 85.A OG1   no hydrogen  3.232  N/A
ASP 88.A N     THR 85.A O     no hydrogen  3.094  N/A
LEU 90.A N     ILE 6.A O      no hydrogen  3.424  N/A
SER 91.A N     LEU 4.A O      no hydrogen  2.750  N/A
SER 91.A OG    LEU 4.A O      no hydrogen  3.243  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  3.226  N/A
MET 94.A N     LEU 90.A O     no hydrogen  2.883  N/A
ASP 95.A N     SER 91.A O     no hydrogen  3.165  N/A
ASN 96.A N     THR 92.A O     no hydrogen  2.968  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.784  N/A
ARG 98.A N     MET 94.A O     no hydrogen  3.269  N/A
ARG 98.A NH2   ASP 95.A OD1   no hydrogen  2.830  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.051  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.865  N/A
VAL 102.A N    ILE 97.A O     no hydrogen  3.379  N/A
ARG 104.A NH1  ASN 18.A O     no hydrogen  3.489  N/A
PHE 105.A N    LEU 118.A O    no hydrogen  2.923  N/A
PHE 106.A N    TYR 82.A O     no hydrogen  2.843  N/A
VAL 107.A N    GLY 116.A O    no hydrogen  2.773  N/A
VAL 108.A N    CYS 84.A O     no hydrogen  2.915  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  2.912  N/A
VAL 111.A N    ASP 109.A OD1  no hydrogen  2.914  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.164  N/A
ARG 113.A N    ASP 109.A OD1  no hydrogen  2.919  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  2.717  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  2.968  N/A
LEU 114.A N    GLY 50.A O     no hydrogen  2.934  N/A
VAL 115.A N    VAL 107.A O    no hydrogen  2.830  N/A
GLY 116.A N    VAL 107.A O    no hydrogen  3.315  N/A
VAL 117.A N    THR 15.A O     no hydrogen  2.887  N/A
LEU 118.A N    PHE 105.A O    no hydrogen  2.880  N/A
LEU 120.A N    HIS 103.A O    no hydrogen  2.832  N/A
ASP 122.A N    THR 119.A OG1  no hydrogen  2.994  N/A
ILE 123.A N    THR 119.A O    no hydrogen  3.051  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.914  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.930  N/A
TYR 126.A N    ASP 122.A O    no hydrogen  2.851  N/A
ILE 127.A N    ILE 123.A O    no hydrogen  2.981  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.911  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.990  N/A