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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    ARG 8.A O     no hydrogen  2.908  N/A
VAL 11.A N    VAL 22.A O    no hydrogen  2.908  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  3.286  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.339  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  3.122  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  2.581  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.849  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.737  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.047  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  2.592  N/A
GLN 18.A NE2  GLU 16.A O    no hydrogen  3.554  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  3.017  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.730  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.707  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.929  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.985  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.066  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.365  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  3.101  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.926  N/A
VAL 33.A N    MET 76.A O    no hydrogen  3.127  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  2.902  N/A
TYR 42.A N    ASN 40.A O    no hydrogen  2.919  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.384  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.992  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.753  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.027  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.629  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.710  N/A
THR 56.A OG1  LYS 45.A O    no hydrogen  2.851  N/A
LYS 57.A N    THR 77.A O    no hydrogen  3.044  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.716  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  2.901  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  2.614  N/A
LYS 60.A NZ   SER 43.A OG   no hydrogen  3.310  N/A
LYS 60.A NZ   GLU 58.A OE1  no hydrogen  2.733  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  3.039  N/A
GLU 63.A N    GLU 16.A OE2  no hydrogen  3.258  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.878  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  2.886  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.843  N/A
ASN 68.A ND2  ASN 68.A O    no hydrogen  3.451  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.700  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  2.514  N/A
LYS 70.A NZ   GLU 63.A OE2  no hydrogen  2.792  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.296  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.665  N/A
ARG 72.A NE   ASN 61.A O    no hydrogen  2.818  N/A
ARG 72.A NH2  ASN 61.A O    no hydrogen  2.845  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  2.751  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.009  N/A
MET 76.A N    SER 31.A O    no hydrogen  3.046  N/A
THR 77.A N    LYS 57.A O    no hydrogen  2.709  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.008  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.971  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.192  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.788  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  3.066  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  3.005  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.669  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.883  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.871  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.228  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.130  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.925  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.609  N/A
ALA 92.A N    ASN 88.A O    no hydrogen  3.361  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.048  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.072  N/A
MET 95.A N    LEU 90.A O    no hydrogen  3.037  N/A
SER 96.A OG   ASN 98.A OD1  no hydrogen  2.747  N/A