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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   SER 12.A O    no hydrogen  2.795  N/A
TYR 8.A N     SER 12.A OG   no hydrogen  3.031  N/A
SER 12.A N    GLU 9.A O     no hydrogen  3.048  N/A
SER 12.A OG   GLU 9.A O     no hydrogen  2.848  N/A
LEU 14.A N    PHE 11.A O    no hydrogen  3.041  N/A
SER 18.A N    GLN 21.A OE1  no hydrogen  2.704  N/A
GLN 21.A N    SER 18.A OG   no hydrogen  2.791  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.991  N/A
ALA 23.A N    ASP 19.A O    no hydrogen  3.091  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  2.988  N/A
GLN 25.A N    GLN 21.A O    no hydrogen  3.158  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  2.956  N/A
GLN 27.A N    ALA 23.A O    no hydrogen  2.772  N/A
GLN 27.A NE2  ASP 31.A OD1  no hydrogen  2.821  N/A
TYR 28.A N    ARG 24.A O    no hydrogen  2.954  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.176  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.949  N/A
ASP 31.A N    GLN 27.A O    no hydrogen  2.796  N/A
GLN 32.A N    TYR 28.A O    no hydrogen  2.750  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.008  N/A
TYR 34.A N    ALA 29.A O    no hydrogen  2.844  N/A
HIS 35.A N    PHE 88.A O    no hydrogen  3.101  N/A
HIS 35.A NE2  ASN 90.A OD1  no hydrogen  2.995  N/A
CYS 37.A N    VAL 86.A O    no hydrogen  2.788  N/A
CYS 37.A SG   VAL 38.A O    no hydrogen  3.743  N/A
GLU 39.A N    ARG 84.A O    no hydrogen  3.023  N/A
PHE 40.A N    THR 52.A O    no hydrogen  2.915  N/A
ASN 41.A N    PHE 82.A O    no hydrogen  2.984  N/A
ASN 41.A ND2  THR 43.A O    no hydrogen  3.285  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.772  N/A
THR 52.A N    PHE 40.A O    no hydrogen  2.778  N/A
TRP 54.A N    VAL 38.A O    no hydrogen  2.960  N/A
TRP 54.A NE1  GLU 70.A OE1  no hydrogen  3.073  N/A
LYS 55.A NZ   GLU 70.A OE1  no hydrogen  3.298  N/A
LYS 55.A NZ   GLN 73.A OE1  no hydrogen  3.162  N/A
CYS 61.A SG   ASN 63.A O    no hydrogen  3.986  N/A
CYS 61.A SG   ASP 66.A OD1  no hydrogen  3.659  N/A
GLN 65.A NE2  ASN 69.A OD1  no hydrogen  2.713  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  3.125  N/A
ASN 69.A N    GLN 65.A O    no hydrogen  2.794  N/A
GLU 70.A N    VAL 67.A O    no hydrogen  2.970  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  3.271  N/A
GLN 72.A N    LEU 68.A O    no hydrogen  3.033  N/A
GLN 72.A NE2  ASP 19.A OD2  no hydrogen  2.562  N/A
GLN 73.A N    ASN 69.A O    no hydrogen  2.972  N/A
GLN 73.A NE2  GLU 77.A OE2  no hydrogen  2.700  N/A
CYS 74.A N    GLU 70.A O    no hydrogen  3.009  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.618  N/A
ARG 75.A NH1  ASP 19.A OD1  no hydrogen  2.693  N/A
ARG 75.A NH2  ASP 19.A OD1  no hydrogen  3.499  N/A
ARG 75.A NH2  ASP 19.A OD2  no hydrogen  3.037  N/A
SER 76.A N    GLN 72.A O    no hydrogen  3.064  N/A
SER 76.A N    GLN 73.A O    no hydrogen  3.234  N/A
SER 76.A OG   GLN 72.A O    no hydrogen  3.342  N/A
SER 76.A OG   GLN 73.A O    no hydrogen  3.121  N/A
GLU 77.A N    GLN 73.A O    no hydrogen  2.762  N/A
TYR 78.A N    CYS 74.A O    no hydrogen  2.728  N/A
CYS 81.A N    TYR 78.A O    no hydrogen  3.212  N/A
PHE 82.A N    ASN 41.A O    no hydrogen  2.816  N/A
ILE 83.A N    TYR 102.A O   no hydrogen  2.929  N/A
ARG 84.A N    GLU 39.A O    no hydrogen  2.851  N/A
ARG 84.A NE   GLU 39.A OE2  no hydrogen  2.669  N/A
ARG 84.A NH2  GLU 39.A OE2  no hydrogen  3.067  N/A
VAL 85.A N    PHE 99.A O    no hydrogen  2.997  N/A
VAL 86.A N    CYS 37.A O    no hydrogen  2.896  N/A
PHE 88.A N    HIS 35.A O    no hydrogen  3.159  N/A
ASP 89.A N    CYS 94.A O    no hydrogen  2.859  N/A
LYS 92.A N    ASP 89.A OD1  no hydrogen  3.498  N/A
CYS 94.A N    ASP 89.A O    no hydrogen  3.219  N/A
GLN 95.A NE2  MET 97.A O    no hydrogen  3.037  N/A
VAL 96.A N    ALA 87.A O    no hydrogen  2.882  N/A
PHE 99.A N    VAL 85.A O    no hydrogen  2.951  N/A
VAL 101.A N   ILE 83.A O    no hydrogen  2.833  N/A
TYR 102.A N   ILE 83.A O    no hydrogen  3.204  N/A
TYR 102.A OH  PRO 79.A O    no hydrogen  2.632  N/A