Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v57_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 100.A OE2  no hydrogen  3.409  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.706  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.910  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.678  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.950  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.229  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.081  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.107  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.202  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.425  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.476  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.541  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.135  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.792  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.025  N/A
MET 25.A N     SER 23.A OG    no hydrogen  2.917  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.650  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.055  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.933  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.100  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.948  N/A
ALA 42.A N     GLY 40.A O     no hydrogen  2.705  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.989  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  3.086  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.328  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  2.895  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.506  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.982  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.962  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.012  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.967  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.145  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  2.912  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.794  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.310  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  2.807  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.873  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.221  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.624  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.494  N/A
ALA 69.A N     GLY 81.A O     no hydrogen  3.009  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.379  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.294  N/A
VAL 73.A N     LYS 71.A O     no hydrogen  2.564  N/A
ARG 79.A NH1   TYR 82.A OH    no hydrogen  2.687  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.927  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.949  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.925  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.642  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.755  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  3.294  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.603  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.742  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.719  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.663  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.787  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  2.942  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.915  N/A
ARG 101.A NH1  PRO 138.A O    no hydrogen  2.826  N/A
ARG 101.A NH2  ALA 58.A O     no hydrogen  3.560  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.558  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.524  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.398  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.181  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.642  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.951  N/A
ARG 111.A NH1  VAL 107.A O    no hydrogen  2.924  N/A
ARG 111.A NH2  VAL 107.A O    no hydrogen  3.370  N/A
ARG 114.A NH2  PHE 113.A O    no hydrogen  3.027  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.672  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.356  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.550  N/A
GLY 125.A N    ASP 122.A O    no hydrogen  3.158  N/A
SER 128.A OG   ASP 122.A OD1  no hydrogen  3.060  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.810  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.275  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.402  N/A
ARG 147.A NH1  ASP 146.A OD1  no hydrogen  3.087  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  2.602  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.796  N/A
THR 154.A N    THR 34.A OG1   no hydrogen  2.729  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.767  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.579  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.312  N/A
ALA 159.A N    THR 157.A O    no hydrogen  2.679  N/A
LYS 160.A NZ   GLN 26.A O     no hydrogen  3.555  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.536  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.243  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.702  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.809  N/A
ALA 170.A N    LEU 168.A O    no hydrogen  2.565  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.772  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.652  N/A
ASP 173.A N    LEU 169.A O    no hydrogen  3.013  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.219  N/A