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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       LEU 50.A O     no hydrogen  2.843  N/A
GLN 3.A NE2     GLU 1.A OE2    no hydrogen  2.964  N/A
PHE 5.A N       VAL 48.A O     no hydrogen  2.752  N/A
VAL 6.A N       ARG 74.A O     no hydrogen  2.819  N/A
VAL 7.A N       VAL 46.A O     no hydrogen  2.847  N/A
SER 8.A N       SER 72.A O     no hydrogen  3.025  N/A
ALA 10.A N      GLN 70.A O     no hydrogen  2.828  N/A
GLY 11.A N      PHE 43.A O     no hydrogen  3.134  N/A
ASP 13.A N      GLY 41.A O     no hydrogen  2.777  N/A
ARG 14.A NH1    VAL 15.A O     no hydrogen  3.019  N/A
ARG 14.A NH1    ASP 20.A OD2   no hydrogen  3.116  N/A
ARG 14.A NH2    ASP 20.A OD2   no hydrogen  2.936  N/A
ASP 20.A N      GLY 16.A O     no hydrogen  2.890  N/A
PHE 21.A N      ILE 17.A O     no hydrogen  2.900  N/A
SER 22.A N      VAL 18.A O     no hydrogen  2.914  N/A
SER 22.A OG     VAL 18.A O     no hydrogen  2.806  N/A
TRP 23.A N      HIS 19.A O     no hydrogen  2.770  N/A
ALA 24.A N      ASP 20.A O     no hydrogen  3.042  N/A
LEU 25.A N      PHE 21.A O     no hydrogen  3.133  N/A
LYS 26.A N      SER 22.A O     no hydrogen  2.968  N/A
ASN 27.A N.A    TRP 23.A O     no hydrogen  3.001  N/A
ASN 27.A N.B    TRP 23.A O     no hydrogen  3.049  N/A
ASN 27.A ND2.B  TRP 23.A O     no hydrogen  2.771  N/A
ILE 28.A N      LEU 25.A O     no hydrogen  3.152  N/A
SER 29.A N      LYS 26.A O     no hydrogen  3.078  N/A
ALA 30.A N      LEU 25.A O     no hydrogen  2.902  N/A
ASN 31.A N      SER 49.A O     no hydrogen  2.855  N/A
GLU 33.A N      LEU 47.A O     no hydrogen  2.759  N/A
SER 34.A N      LEU 47.A O     no hydrogen  3.454  N/A
ARG 36.A N      ILE 45.A O     no hydrogen  2.931  N/A
CYS 38.A SG.A   ASP 13.A OD1   no hydrogen  3.305  N/A
CYS 38.A SG.B   ASP 13.A OD2   no hydrogen  3.096  N/A
CYS 38.A SG.B   ASP 42.A O     no hydrogen  3.772  N/A
LEU 39.A N      ASP 42.A O     no hydrogen  3.044  N/A
ASP 42.A N      LEU 39.A O     no hydrogen  2.922  N/A
PHE 43.A N      GLY 11.A O     no hydrogen  2.832  N/A
ALA 44.A N      ALA 37.A O     no hydrogen  2.840  N/A
ILE 45.A N      ARG 36.A O     no hydrogen  2.984  N/A
VAL 46.A N      VAL 7.A O      no hydrogen  2.839  N/A
LEU 47.A N      SER 34.A O     no hydrogen  2.878  N/A
VAL 48.A N      PHE 5.A O      no hydrogen  2.816  N/A
SER 49.A N      ASN 31.A O     no hydrogen  2.781  N/A
LEU 50.A N      GLN 3.A O      no hydrogen  2.964  N/A
LYS 56.A N      ASP 54.A OD1   no hydrogen  2.948  N/A
GLN 59.A N      GLY 55.A O     no hydrogen  2.936  N/A
GLN 59.A NE2    GLU 63.A OE2   no hydrogen  2.715  N/A
GLN 59.A NE2    ILE 71.A O     no hydrogen  3.039  N/A
SER 60.A N      LYS 56.A O     no hydrogen  2.956  N/A
SER 60.A OG     LYS 56.A O     no hydrogen  3.264  N/A
ALA 61.A N      LEU 57.A O     no hydrogen  2.917  N/A
LEU 62.A N      ILE 58.A O     no hydrogen  2.964  N/A
GLU 63.A N      GLN 59.A O     no hydrogen  2.927  N/A
SER 64.A N      SER 60.A O     no hydrogen  3.088  N/A
ALA 65.A N      ALA 61.A O     no hydrogen  3.093  N/A
LEU 66.A N      LEU 62.A O     no hydrogen  2.823  N/A
PHE 69.A N      LEU 66.A O     no hydrogen  3.164  N/A
GLN 70.A N      ALA 10.A O     no hydrogen  2.761  N/A
SER 72.A N      SER 8.A O      no hydrogen  2.975  N/A
THR 73.A OG1    GLN 59.A OE1   no hydrogen  2.902  N/A
ARG 74.A N      VAL 6.A O      no hydrogen  3.022  N/A
ARG 74.A NH1    ARG 75.A O     no hydrogen  3.169  N/A
ARG 74.A NH1    SER 77.A OG    no hydrogen  3.013  N/A
ARG 75.A NE.B   LYS 53.A O     no hydrogen  3.389  N/A
ARG 75.A NH2.A  GLN 3.A OE1    no hydrogen  2.575  N/A
ALA 76.A N      SER 4.A O      no hydrogen  2.819  N/A
ASP 83.A N      SER 81.A OG    no hydrogen  3.031  N/A
THR 84.A N      SER 81.A O     no hydrogen  2.859  N/A
THR 84.A OG1    SER 81.A O     no hydrogen  2.988  N/A
ARG 85.A N      PHE 139.A O    no hydrogen  2.969  N/A
ARG 85.A NH1    PRO 82.A O     no hydrogen  2.801  N/A
ARG 85.A NH1    THR 84.A O     no hydrogen  2.898  N/A
TYR 87.A N      VAL 137.A O    no hydrogen  2.834  N/A
GLU 88.A N      GLU 165.A O    no hydrogen  2.766  N/A
LEU 89.A N      SER 135.A O    no hydrogen  2.770  N/A
TYR 90.A N      ASP 163.A O    no hydrogen  2.910  N/A
GLU 92.A N      ASP 161.A O    no hydrogen  2.899  N/A
GLY 93.A N      PHE 132.A O    no hydrogen  3.160  N/A
ASP 95.A N      THR 130.A O    no hydrogen  2.716  N/A
ALA 102.A N     GLY 98.A O     no hydrogen  2.883  N/A
VAL 103.A N     ILE 99.A O     no hydrogen  2.867  N/A
THR 104.A N     VAL 100.A O    no hydrogen  2.999  N/A
THR 104.A OG1   VAL 100.A O    no hydrogen  2.790  N/A
THR 104.A OG1   GLU 101.A O    no hydrogen  3.362  N/A
ALA 105.A N     GLU 101.A O    no hydrogen  2.833  N/A
VAL 106.A N     ALA 102.A O    no hydrogen  3.422  N/A
LEU 107.A N     VAL 103.A O    no hydrogen  3.269  N/A
ALA 108.A N     THR 104.A O    no hydrogen  2.893  N/A
LYS 109.A N     ALA 105.A O    no hydrogen  2.904  N/A
LYS 110.A N     VAL 106.A O    no hydrogen  3.082  N/A
LYS 110.A NZ    GLU 146.A O    no hydrogen  3.539  N/A
GLY 111.A N     ALA 108.A O    no hydrogen  3.063  N/A
ALA 112.A N     LEU 107.A O    no hydrogen  2.875  N/A
ASN 113.A N     ALA 138.A O    no hydrogen  2.875  N/A
VAL 115.A N     ARG 136.A O    no hydrogen  2.695  N/A
GLU 116.A N     ARG 136.A O    no hydrogen  3.202  N/A
GLU 118.A N     GLY 134.A O    no hydrogen  2.880  N/A
GLU 120.A N     ARG 133.A O    no hydrogen  2.938  N/A
LEU 122.A N     LEU 131.A O    no hydrogen  2.785  N/A
ALA 124.A N     PHE 129.A O    no hydrogen  2.858  N/A
LEU 131.A N     LEU 122.A O    no hydrogen  2.853  N/A
PHE 132.A N     GLY 93.A O     no hydrogen  2.834  N/A
ARG 133.A N     GLU 120.A O    no hydrogen  2.936  N/A
ARG 133.A NH1   GLU 120.A OE2  no hydrogen  2.793  N/A
SER 135.A N     LEU 89.A O     no hydrogen  2.829  N/A
SER 135.A OG    GLU 116.A O    no hydrogen  2.799  N/A
ARG 136.A N     GLU 116.A O    no hydrogen  2.965  N/A
ARG 136.A NE    GLU 86.A OE1   no hydrogen  2.629  N/A
ARG 136.A NH2   GLU 86.A OE1   no hydrogen  3.059  N/A
VAL 137.A N     TYR 87.A O     no hydrogen  2.902  N/A
ALA 138.A N     ASN 113.A O    no hydrogen  2.808  N/A
PHE 139.A N     ARG 85.A O     no hydrogen  3.074  N/A
PHE 141.A N     ASP 83.A O     no hydrogen  2.958  N/A
LEU 143.A N     PRO 140.A O    no hydrogen  2.957  N/A
TYR 144.A N     PHE 141.A O    no hydrogen  3.023  N/A
TYR 144.A OH    LEU 164.A O    no hydrogen  2.746  N/A
GLN 145.A NE2   THR 149.A OG1  no hydrogen  3.036  N/A
VAL 147.A N     LEU 143.A O    no hydrogen  2.942  N/A
VAL 148.A N     TYR 144.A O    no hydrogen  2.908  N/A
THR 149.A N     GLN 145.A O    no hydrogen  2.842  N/A
THR 149.A OG1   GLN 145.A O    no hydrogen  3.182  N/A
ALA 150.A N     GLU 146.A O    no hydrogen  2.984  N/A
LEU 151.A N     VAL 147.A O    no hydrogen  2.785  N/A
SER 152.A N     VAL 148.A O    no hydrogen  2.947  N/A
SER 152.A OG    THR 149.A O    no hydrogen  2.532  N/A
ARG 153.A N     THR 149.A O    no hydrogen  3.398  N/A
VAL 154.A N     ALA 150.A O    no hydrogen  3.423  N/A
GLU 155.A N     LEU 151.A O    no hydrogen  2.978  N/A
GLU 156.A N     SER 152.A O    no hydrogen  3.045  N/A
GLU 157.A N     ARG 153.A O    no hydrogen  2.834  N/A
PHE 158.A N     VAL 154.A O    no hydrogen  2.879  N/A
VAL 160.A N     GLU 155.A O    no hydrogen  3.221  N/A
ASP 161.A N     GLU 92.A O     no hydrogen  2.788  N/A
ILE 162.A N     GLU 155.A OE2  no hydrogen  2.793  N/A
ASP 163.A N     TYR 90.A O     no hydrogen  2.873  N/A
GLU 165.A N     GLU 88.A O     no hydrogen  2.913  N/A
VAL 167.A N     GLU 86.A O     no hydrogen  2.734  N/A