Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ncg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     VAL 95.A O    no hydrogen  2.731  N/A
LEU 9.A N     ASN 97.A O    no hydrogen  2.714  N/A
GLU 11.A N    ILE 99.A O    no hydrogen  3.001  N/A
ASN 12.A N    LEU 66.A O    no hydrogen  3.042  N/A
SER 13.A OG   GLN 19.A OE1  no hydrogen  2.735  N/A
GLY 15.A N    SER 13.A OG   no hydrogen  3.109  N/A
GLN 19.A N    VAL 62.A O    no hydrogen  2.808  N/A
LEU 21.A N    LEU 60.A O    no hydrogen  2.735  N/A
VAL 22.A N    LEU 60.A O    no hydrogen  3.367  N/A
ARG 23.A NE   SER 57.A O    no hydrogen  2.730  N/A
ARG 23.A NH2  SER 57.A O    no hydrogen  3.216  N/A
ILE 24.A N    GLY 58.A O    no hydrogen  2.794  N/A
ARG 25.A NH1  GLY 27.A O    no hydrogen  3.140  N/A
ARG 25.A NH1  ASP 29.A OD1  no hydrogen  2.522  N/A
SER 26.A N    TYR 36.A OH   no hydrogen  2.854  N/A
SER 26.A OG   GLU 89.A OE1  no hydrogen  3.431  N/A
SER 26.A OG   GLU 89.A OE2  no hydrogen  2.545  N/A
ASP 29.A N    SER 26.A O    no hydrogen  2.791  N/A
LYS 30.A N    GLY 27.A O    no hydrogen  3.513  N/A
LYS 30.A NZ   GLY 27.A O    no hydrogen  2.758  N/A
ASN 31.A N    ARG 28.A O    no hydrogen  3.140  N/A
ARG 35.A N    VAL 81.A O    no hydrogen  2.792  N/A
TYR 36.A N    PRO 55.A O    no hydrogen  2.787  N/A
TYR 36.A OH   ASP 29.A OD2  no hydrogen  2.890  N/A
SER 37.A N    HIS 79.A O    no hydrogen  3.203  N/A
THR 39.A N    ARG 77.A O    no hydrogen  2.878  N/A
THR 39.A OG1  ARG 77.A O    no hydrogen  3.372  N/A
GLY 40.A N    ASP 44.A OD1  no hydrogen  2.823  N/A
GLY 42.A N    GLN 45.A O    no hydrogen  3.043  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  2.803  N/A
ASP 44.A N    GLY 40.A O    no hydrogen  2.969  N/A
GLN 45.A NE2  ASP 44.A OD1  no hydrogen  3.035  N/A
GLY 49.A N    ALA 43.A O    no hydrogen  2.954  N/A
PHE 51.A N    GLY 42.A O    no hydrogen  2.837  N/A
ILE 52.A N    SER 61.A O    no hydrogen  3.008  N/A
ASN 54.A N    GLN 59.A O    no hydrogen  2.862  N/A
ILE 56.A N    ASN 54.A OD1  no hydrogen  3.298  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  2.960  N/A
GLN 59.A N    SER 57.A OG   no hydrogen  3.144  N/A
LEU 60.A N    VAL 22.A O    no hydrogen  2.946  N/A
SER 61.A N    ILE 52.A O    no hydrogen  2.911  N/A
VAL 62.A N    GLN 19.A O    no hydrogen  2.939  N/A
THR 63.A N    ILE 50.A O    no hydrogen  2.783  N/A
THR 63.A OG1  GLY 49.A O    no hydrogen  2.607  N/A
THR 63.A OG1  ILE 50.A O    no hydrogen  3.380  N/A
ARG 68.A N    GLU 11.A OE1  no hydrogen  2.949  N/A
ARG 68.A NE   VAL 98.A O    no hydrogen  2.962  N/A
ARG 68.A NH2  VAL 98.A O    no hydrogen  3.401  N/A
GLU 69.A N    ASP 67.A OD1  no hydrogen  3.155  N/A
LEU 70.A N    ASP 67.A O    no hydrogen  2.961  N/A
ILE 71.A N    ASP 67.A O    no hydrogen  3.064  N/A
ARG 73.A NH1  ASN 97.A OD1  no hydrogen  2.744  N/A
PHE 74.A N    ILE 96.A O    no hydrogen  2.805  N/A
LEU 76.A N    ILE 94.A O    no hydrogen  2.876  N/A
ARG 77.A N    THR 39.A O    no hydrogen  2.936  N/A
ALA 78.A N    ILE 92.A O    no hydrogen  2.917  N/A
HIS 79.A N    SER 37.A O    no hydrogen  2.895  N/A
VAL 81.A N    ARG 35.A O    no hydrogen  2.971  N/A
ASP 82.A N    ASN 86.A O    no hydrogen  2.788  N/A
ASN 84.A N    ASP 82.A OD1  no hydrogen  3.014  N/A
GLY 85.A N    ASP 82.A O    no hydrogen  2.809  N/A
ASN 86.A N    ASP 82.A OD1  no hydrogen  2.915  N/A
ASN 86.A ND2  ASP 82.A OD1  no hydrogen  3.265  N/A
ASN 86.A ND2  ASP 82.A OD2  no hydrogen  3.348  N/A
VAL 88.A N    ALA 80.A O    no hydrogen  2.774  N/A
ILE 92.A N    ALA 78.A O    no hydrogen  2.999  N/A
ILE 94.A N    LEU 76.A O    no hydrogen  2.734  N/A
ILE 96.A N    PHE 74.A O    no hydrogen  2.908  N/A
ASN 97.A N    ILE 7.A O     no hydrogen  2.959  N/A
ASN 97.A ND2  ASN 8.A OD1   no hydrogen  3.541  N/A
VAL 98.A N    ALA 72.A O    no hydrogen  2.916  N/A
ILE 99.A N    LEU 9.A O     no hydrogen  2.716  N/A