Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c99_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      PHE 30.A O     no hydrogen  3.143  N/A
ALA 4.A N      GLY 28.A O     no hydrogen  2.588  N/A
PHE 5.A N      GLN 151.A O    no hydrogen  3.131  N/A
GLU 7.A N      ARG 149.A O    no hydrogen  2.798  N/A
VAL 8.A N      THR 24.A O     no hydrogen  2.812  N/A
VAL 9.A N      ARG 147.A O    no hydrogen  2.871  N/A
LEU 10.A N     HIS 22.A O     no hydrogen  2.679  N/A
GLU 12.A N     THR 20.A O     no hydrogen  3.094  N/A
SER 14.A N     ASP 18.A O     no hydrogen  2.785  N/A
SER 14.A OG    SER 16.A OG    no hydrogen  2.999  N/A
SER 14.A OG    ASP 18.A O     no hydrogen  3.497  N/A
SER 16.A OG    SER 14.A OG    no hydrogen  2.999  N/A
GLY 17.A N     SER 14.A O     no hydrogen  2.722  N/A
THR 20.A N     GLU 12.A O     no hydrogen  2.923  N/A
HIS 22.A N     LEU 10.A O     no hydrogen  2.841  N/A
THR 24.A N     VAL 8.A O      no hydrogen  2.779  N/A
LEU 26.A N     VAL 6.A O      no hydrogen  2.881  N/A
THR 27.A OG1   LEU 26.A O     no hydrogen  3.019  N/A
GLY 28.A N     ALA 4.A O      no hydrogen  2.954  N/A
ARG 29.A N     TYR 127.A O    no hydrogen  3.196  N/A
PHE 30.A N     GLU 2.A O      no hydrogen  2.660  N/A
SER 31.A N     VAL 125.A O    no hydrogen  2.792  N/A
SER 31.A OG    ASN 114.A OD1  no hydrogen  3.252  N/A
ARG 32.A N     ASN 114.A OD1  no hydrogen  3.144  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  2.917  N/A
ALA 35.A N     ARG 123.A O    no hydrogen  3.106  N/A
ALA 39.A N     ILE 150.A O    no hydrogen  2.989  N/A
GLY 41.A N     ALA 148.A O    no hydrogen  3.147  N/A
ILE 43.A N     ALA 146.A O    no hydrogen  2.970  N/A
VAL 44.A N     VAL 66.A O     no hydrogen  2.929  N/A
MET 46.A N     VAL 68.A O     no hydrogen  3.102  N/A
LEU 49.A N     HIS 47.A ND1   no hydrogen  3.389  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.892  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.081  N/A
GLY 64.A N     GLY 95.A O     no hydrogen  3.026  N/A
TRP 65.A NE1   ARG 94.A O     no hydrogen  2.999  N/A
VAL 66.A N     GLU 42.A O     no hydrogen  2.803  N/A
GLY 67.A N     ALA 98.A O     no hydrogen  2.846  N/A
VAL 68.A N     VAL 44.A O     no hydrogen  3.053  N/A
VAL 69.A N     ILE 100.A O    no hydrogen  2.815  N/A
LYS 70.A NZ    ASP 102.A OD2  no hydrogen  3.219  N/A
LEU 71.A N     ASP 102.A O    no hydrogen  3.263  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.640  N/A
LEU 76.A N     GLN 73.A O     no hydrogen  2.744  N/A
ASP 77.A N     PRO 74.A O     no hydrogen  2.637  N/A
CYS 81.A SG    LEU 51.A O     no hydrogen  3.383  N/A
THR 83.A OG1   GLU 118.A OE1  no hydrogen  3.117  N/A
THR 83.A OG1   GLU 118.A OE2  no hydrogen  3.425  N/A
GLY 86.A N     THR 83.A OG1   no hydrogen  2.846  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.579  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.823  N/A
ALA 88.A N     LEU 85.A O     no hydrogen  2.717  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.992  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  3.131  N/A
ARG 90.A NH1   GLN 93.A OE1   no hydrogen  3.345  N/A
ARG 90.A NH2   GLU 58.A OE2   no hydrogen  2.501  N/A
ALA 91.A N     ALA 88.A O     no hydrogen  3.134  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.107  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  3.024  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  3.471  N/A
ARG 94.A NH2   ASP 59.A O     no hydrogen  2.936  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  2.684  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  2.875  N/A
THR 97.A N     TRP 65.A O     no hydrogen  2.626  N/A
THR 97.A OG1   THR 97.A O     no hydrogen  2.477  N/A
VAL 99.A N     PRO 124.A O    no hydrogen  3.003  N/A
ILE 100.A N    GLY 67.A O     no hydrogen  2.640  N/A
PHE 101.A N    VAL 126.A O    no hydrogen  2.917  N/A
ASP 102.A N    VAL 69.A O     no hydrogen  3.273  N/A
VAL 103.A N    VAL 128.A O    no hydrogen  3.264  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  2.795  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  2.707  N/A
ASN 106.A N    VAL 103.A O    no hydrogen  2.945  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  3.224  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.161  N/A
ALA 109.A N    ASN 106.A OD1  no hydrogen  2.980  N/A
ASP 111.A N    PRO 107.A O    no hydrogen  3.151  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.917  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  3.046  N/A
LEU 121.A N    ALA 33.A O     no hydrogen  2.819  N/A
ARG 123.A NH1  THR 97.A O     no hydrogen  2.735  N/A
VAL 126.A N    VAL 99.A O     no hydrogen  2.720  N/A
TYR 127.A N    ARG 29.A O     no hydrogen  3.106  N/A
VAL 128.A N    PHE 101.A O    no hydrogen  2.819  N/A
GLY 130.A N    SER 104.A OG   no hydrogen  3.208  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.972  N/A
ILE 134.A N    GLY 130.A O    no hydrogen  2.667  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.552  N/A
LYS 135.A NZ   GLY 25.A O     no hydrogen  3.103  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.980  N/A
MET 137.A N    ALA 133.A O    no hydrogen  3.122  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.991  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  3.375  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  3.114  N/A
ASN 141.A N    MET 137.A O    no hydrogen  2.643  N/A
LYS 142.A N    ILE 139.A O    no hydrogen  2.928  N/A
GLN 143.A NE2  LYS 142.A O    no hydrogen  3.202  N/A
ARG 147.A N    VAL 9.A O      no hydrogen  3.094  N/A
ARG 147.A NE   GLU 40.A OE2   no hydrogen  2.801  N/A
ALA 148.A N    GLY 41.A O     no hydrogen  2.758  N/A
ARG 149.A N    GLU 7.A O      no hydrogen  2.911  N/A
ARG 149.A NE   GLU 40.A OE2   no hydrogen  3.361  N/A
ILE 150.A N    ALA 39.A O     no hydrogen  2.818  N/A