Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     TYR 7.A O      no hydrogen  3.947  N/A
ARG 4.A N      GLU 145.A OE2  no hydrogen  2.875  N/A
ARG 4.A NH1    SER 110.A OG   no hydrogen  3.005  N/A
ARG 4.A NH2    ASP 108.A OD2  no hydrogen  2.992  N/A
TYR 7.A N      ARG 4.A O      no hydrogen  3.059  N/A
THR 8.A N      HIS 146.A O    no hydrogen  3.183  N/A
THR 10.A N     ILE 144.A O    no hydrogen  3.089  N/A
THR 10.A OG1   PHE 9.A O      no hydrogen  3.395  N/A
THR 10.A OG1   HIS 146.A NE2  no hydrogen  2.669  N/A
SER 11.A OG    ASP 143.A OD1  no hydrogen  2.908  N/A
ILE 12.A N     VAL 142.A O    no hydrogen  2.958  N/A
LEU 14.A N     LEU 140.A O    no hydrogen  2.788  N/A
LYS 15.A NZ    ASP 136.A OD1  no hydrogen  3.223  N/A
ILE 19.A N     LEU 133.A O    no hydrogen  2.946  N/A
SER 23.A N     ASP 20.A O     no hydrogen  2.826  N/A
TYR 25.A N     VAL 126.A O    no hydrogen  3.157  N/A
ARG 28.A NH1   VAL 67.A O     no hydrogen  3.562  N/A
LEU 29.A N     TYR 122.A O    no hydrogen  3.157  N/A
VAL 35.A N     PRO 32.A O     no hydrogen  2.637  N/A
THR 36.A N     PRO 32.A O     no hydrogen  2.816  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  2.772  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  2.973  N/A
LYS 41.A N     TYR 38.A O     no hydrogen  2.936  N/A
LEU 42.A N     GLN 147.A OE1  no hydrogen  2.494  N/A
VAL 43.A N     ALA 114.A O    no hydrogen  2.751  N/A
SER 44.A N     GLU 145.A O    no hydrogen  2.925  N/A
SER 44.A OG    ASP 108.A OD1  no hydrogen  2.998  N/A
SER 44.A OG    GLU 145.A OE1  no hydrogen  3.144  N/A
ARG 45.A N     GLU 145.A OE1  no hydrogen  3.442  N/A
ARG 45.A NH2   ARG 2.A O      no hydrogen  3.504  N/A
LEU 46.A N     TYR 107.A O    no hydrogen  3.035  N/A
GLN 47.A N     ASP 143.A O    no hydrogen  3.158  N/A
ARG 49.A N     HIS 141.A O    no hydrogen  2.883  N/A
ARG 49.A NE    ASP 143.A OD1  no hydrogen  2.987  N/A
ARG 49.A NH2   ASP 143.A OD1  no hydrogen  3.336  N/A
ASN 51.A N     VAL 139.A O    no hydrogen  3.087  N/A
LEU 53.A N     GLU 137.A O    no hydrogen  2.810  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  2.863  N/A
ASP 57.A N     GLU 137.A OE1  no hydrogen  3.030  N/A
SER 58.A OG    ASP 131.A OD2  no hydrogen  2.676  N/A
SER 58.A OG    GLU 137.A OE1  no hydrogen  2.447  N/A
THR 59.A OG1   ASP 130.A OD2  no hydrogen  3.271  N/A
VAL 60.A N     TYR 92.A O     no hydrogen  2.956  N/A
TRP 61.A N     TYR 127.A O    no hydrogen  3.122  N/A
VAL 62.A N     LEU 90.A O     no hydrogen  2.899  N/A
THR 63.A N     LEU 125.A O    no hydrogen  3.123  N/A
ARG 65.A N     ALA 123.A O    no hydrogen  2.978  N/A
ARG 65.A NE    SER 87.A OG    no hydrogen  2.743  N/A
ARG 65.A NH2   MET 81.A O     no hydrogen  2.539  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  2.995  N/A
MET 81.A N     ALA 77.A O     no hydrogen  3.459  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.019  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.831  N/A
ASP 84.A N     MET 81.A O     no hydrogen  3.078  N/A
GLY 85.A N     PHE 82.A O     no hydrogen  3.289  N/A
ALA 86.A N     ASP 84.A OD1   no hydrogen  3.257  N/A
LEU 90.A N     VAL 62.A O     no hydrogen  3.077  N/A
TYR 92.A N     VAL 60.A O     no hydrogen  3.085  N/A
GLN 93.A N     GLN 100.A OE1  no hydrogen  2.699  N/A
TYR 94.A N     GLN 100.A OE1  no hydrogen  3.131  N/A
VAL 99.A N     ALA 96.A O     no hydrogen  3.194  N/A
GLN 100.A NE2  ASN 102.A O    no hydrogen  2.770  N/A
TYR 107.A OH   VAL 64.A O     no hydrogen  2.972  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  2.806  N/A
MET 112.A N    LEU 109.A O    no hydrogen  2.748  N/A
ARG 113.A N    SER 110.A O    no hydrogen  3.219  N/A
ASP 115.A N    ASP 118.A OD2  no hydrogen  2.559  N/A
ILE 116.A N    LYS 41.A O     no hydrogen  2.740  N/A
GLY 117.A N    ASP 39.A O     no hydrogen  3.023  N/A
GLY 117.A N    ASP 115.A OD2  no hydrogen  3.269  N/A
ASP 118.A N    ASP 115.A O    no hydrogen  2.830  N/A
LYS 121.A N    ASP 118.A O    no hydrogen  2.707  N/A
LYS 121.A NZ   ASP 118.A OD1  no hydrogen  3.170  N/A
TYR 122.A N    MET 119.A O    no hydrogen  2.774  N/A
ALA 123.A N    ARG 65.A O     no hydrogen  2.744  N/A
VAL 124.A N    LYS 27.A O     no hydrogen  2.670  N/A
LEU 125.A N    THR 63.A O     no hydrogen  3.244  N/A
VAL 126.A N    TYR 25.A O     no hydrogen  2.842  N/A
TYR 127.A N    TRP 61.A O     no hydrogen  3.149  N/A
ALA 132.A N    SER 128.A OG   no hydrogen  3.271  N/A
GLU 134.A N    GLU 137.A OE2  no hydrogen  3.340  N/A
VAL 139.A N    ASN 51.A O     no hydrogen  2.797  N/A
LEU 140.A N    LEU 14.A O     no hydrogen  2.704  N/A
HIS 141.A N    ARG 49.A O     no hydrogen  2.953  N/A
VAL 142.A N    ILE 12.A O     no hydrogen  2.967  N/A
ASP 143.A N    GLN 47.A O     no hydrogen  2.878  N/A
ILE 144.A N    THR 10.A O     no hydrogen  2.887  N/A
GLU 145.A N    ARG 45.A O     no hydrogen  3.123  N/A
HIS 146.A N    THR 8.A O      no hydrogen  3.319  N/A
HIS 146.A ND1  GLN 147.A O    no hydrogen  2.680  N/A
HIS 146.A NE2  THR 10.A OG1   no hydrogen  2.669  N/A
GLN 147.A N    LEU 42.A O     no hydrogen  2.763  N/A
ARG 148.A N    GLY 6.A O      no hydrogen  2.634  N/A
ARG 148.A NH2  TYR 7.A O      no hydrogen  3.272  N/A
SER 152.A OG   VAL 154.A O    no hydrogen  3.452  N/A