Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_RG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  2.643  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.924  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.632  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  3.401  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.644  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.753  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.066  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.166  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.864  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  2.609  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.116  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.315  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  2.346  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.688  N/A
ARG 21.A NE    GLU 17.A OE2   no hydrogen  3.459  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.241  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.854  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.368  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.927  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.894  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.402  N/A
ARG 32.A NH2   TRP 28.A O     no hydrogen  3.189  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.421  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.423  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.685  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.741  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  3.173  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.148  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  2.498  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.481  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.336  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.539  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.922  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.723  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.023  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.853  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.746  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.351  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.994  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.981  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.863  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.771  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.924  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.329  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.678  N/A
ARG 71.A NH1   LYS 83.A O     no hydrogen  3.510  N/A
LYS 74.A NZ    SER 75.A OG    no hydrogen  3.063  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.374  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.982  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.367  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.260  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.401  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.126  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.654  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.393  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.569  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.381  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.651  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.561  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.280  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.984  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.458  N/A
PHE 116.A N    ARG 114.A O    no hydrogen  2.604  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.546  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.545  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.403  N/A
GLY 126.A N    ASP 125.A OD1  no hydrogen  2.885  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  2.810  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  2.433  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.170  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.203  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.746  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  2.912  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.628  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  2.820  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.922  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.448  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.740  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.076  N/A
ASP 146.A N    THR 144.A O    no hydrogen  2.705  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.531  N/A
ARG 152.A NH1  GLU 58.A OE2   no hydrogen  2.533  N/A
ARG 152.A NH2  ASP 149.A OD2  no hydrogen  3.285  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.788  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.015  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.986  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.579  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.085  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.739  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.286  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.154  N/A
THR 164.A OG1  ASP 165.A OD1  no hydrogen  2.986  N/A
THR 164.A OG1  GLU 166.A OE2  no hydrogen  2.578  N/A
ASP 165.A N    THR 164.A OG1  no hydrogen  2.512  N/A
GLU 166.A N    GLU 166.A OE2  no hydrogen  2.767  N/A
ALA 168.A N    ASP 165.A O    no hydrogen  3.047  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.817  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.284  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.222  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.915  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.533  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.398  N/A
PHE 179.A N    PHE 177.A O    no hydrogen  2.811  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.943  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  2.489  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  2.987  N/A