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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 20.A OE2   no hydrogen  3.354  N/A
LEU 4.A N      LEU 71.A O     no hydrogen  3.092  N/A
THR 5.A N      SER 18.A O     no hydrogen  3.322  N/A
THR 5.A OG1    LEU 3.A O      no hydrogen  2.601  N/A
THR 5.A OG1    TYR 84.A OH    no hydrogen  2.819  N/A
ALA 7.A N      CYS 67.A O     no hydrogen  3.170  N/A
ARG 8.A N      LEU 13.A O     no hydrogen  2.827  N/A
ARG 8.A NE     ASP 11.A OD2   no hydrogen  3.043  N/A
ARG 8.A NH1    VAL 100.A O    no hydrogen  3.066  N/A
ARG 8.A NH1    VAL 103.A O    no hydrogen  2.724  N/A
ARG 8.A NH2    ASP 11.A OD1   no hydrogen  2.889  N/A
ARG 8.A NH2    VAL 103.A O    no hydrogen  3.034  N/A
VAL 9.A N      GLY 65.A O     no hydrogen  2.868  N/A
LEU 13.A N     ASP 11.A OD2   no hydrogen  3.243  N/A
LEU 15.A N     ILE 6.A O      no hydrogen  2.640  N/A
ALA 16.A N     ILE 6.A O      no hydrogen  3.360  N/A
ALA 17.A N     ASP 113.A OD1  no hydrogen  3.239  N/A
SER 18.A N     THR 5.A O      no hydrogen  2.927  N/A
SER 24.A OG    ASP 27.A OD2   no hydrogen  2.520  N/A
ASP 27.A N     SER 24.A OG    no hydrogen  3.073  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.841  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  3.036  N/A
GLN 30.A N     ARG 26.A O     no hydrogen  3.127  N/A
TYR 31.A N     ASP 27.A O     no hydrogen  2.698  N/A
GLN 32.A N     LEU 28.A O     no hydrogen  3.141  N/A
GLN 32.A NE2   LEU 28.A O     no hydrogen  3.607  N/A
SER 33.A N     GLN 29.A O     no hydrogen  2.999  N/A
SER 33.A OG    GLN 30.A O     no hydrogen  3.161  N/A
GLN 34.A N     GLN 30.A O     no hydrogen  3.059  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  3.087  N/A
LYS 36.A N     GLN 32.A O     no hydrogen  3.082  N/A
GLN 37.A N     SER 33.A O     no hydrogen  3.188  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  2.924  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  2.933  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.900  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.293  N/A
LEU 42.A N     PHE 39.A O     no hydrogen  2.982  N/A
ASN 43.A N     SER 46.A OG    no hydrogen  2.995  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.335  N/A
SER 46.A N     ASN 43.A O     no hydrogen  3.222  N/A
SER 46.A OG    ASN 43.A O     no hydrogen  3.277  N/A
SER 46.A OG    ASN 43.A OD1   no hydrogen  3.507  N/A
CYS 50.A N     TYR 60.A O     no hydrogen  3.003  N/A
THR 51.A OG1   HIS 59.A ND1   no hydrogen  2.788  N/A
LEU 52.A N     PHE 58.A O     no hydrogen  2.616  N/A
PHE 58.A N     LEU 52.A O     no hydrogen  2.796  N/A
HIS 59.A N     VAL 70.A O     no hydrogen  3.015  N/A
HIS 59.A ND1   THR 51.A OG1   no hydrogen  2.788  N/A
TYR 60.A N     CYS 50.A O     no hydrogen  2.967  N/A
ILE 61.A N     TYR 68.A O     no hydrogen  3.030  N/A
ILE 62.A N     THR 48.A O     no hydrogen  2.589  N/A
GLU 63.A N     VAL 66.A O     no hydrogen  3.200  N/A
VAL 66.A N     GLU 63.A O     no hydrogen  3.038  N/A
CYS 67.A N     ALA 7.A O      no hydrogen  2.865  N/A
TYR 68.A N     ILE 61.A O     no hydrogen  2.945  N/A
VAL 70.A N     HIS 59.A O     no hydrogen  2.856  N/A
LEU 71.A N     LEU 4.A O      no hydrogen  2.780  N/A
CYS 72.A N     THR 57.A O     no hydrogen  3.115  N/A
CYS 72.A SG    THR 57.A O     no hydrogen  3.933  N/A
ALA 74.A N     ALA 56.A O     no hydrogen  2.573  N/A
PHE 76.A N     GLU 73.A O     no hydrogen  2.944  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  2.816  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  3.182  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  3.343  N/A
ALA 83.A N     LEU 80.A O     no hydrogen  2.844  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.944  N/A
TYR 84.A OH    THR 5.A OG1    no hydrogen  2.819  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.964  N/A
GLU 86.A N     PHE 82.A O     no hydrogen  2.749  N/A
ASP 87.A N     ALA 83.A O     no hydrogen  2.774  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  3.104  N/A
HIS 89.A N     LEU 85.A O     no hydrogen  2.841  N/A
HIS 89.A NE2   GLN 64.A OE1   no hydrogen  2.591  N/A
SER 90.A N     GLU 86.A O     no hydrogen  3.152  N/A
SER 90.A OG    GLU 86.A O     no hydrogen  3.311  N/A
SER 90.A OG    ASP 87.A O     no hydrogen  3.380  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  3.315  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.799  N/A
ASP 93.A N     HIS 89.A O     no hydrogen  2.791  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.278  N/A
GLN 95.A N     GLU 91.A O     no hydrogen  2.983  N/A
HIS 96.A N     PHE 92.A O     no hydrogen  2.575  N/A
GLY 97.A N     ASP 93.A O     no hydrogen  2.828  N/A
LYS 99.A N     HIS 96.A O     no hydrogen  3.055  N/A
VAL 100.A N    HIS 96.A O     no hydrogen  2.859  N/A
THR 102.A N    LYS 99.A O     no hydrogen  3.114  N/A
THR 102.A OG1  LYS 99.A O     no hydrogen  3.189  N/A
TYR 107.A N    PRO 14.A O     no hydrogen  3.053  N/A
SER 108.A OG   ARG 105.A O    no hydrogen  2.833  N/A
PHE 109.A N    LEU 15.A O     no hydrogen  3.266  N/A
PHE 112.A N    PHE 109.A O    no hydrogen  2.771  N/A
ASP 113.A N    ILE 110.A O    no hydrogen  2.562  N/A
THR 114.A N    GLU 111.A O    no hydrogen  3.179  N/A
THR 114.A OG1  GLU 111.A O    no hydrogen  2.620  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.072  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.915  N/A
GLN 117.A NE2  ASP 113.A O    no hydrogen  3.533  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.915  N/A
THR 119.A N    PHE 115.A O    no hydrogen  2.778  N/A
THR 119.A OG1  PHE 115.A O    no hydrogen  2.855  N/A
LYS 120.A N    ILE 116.A O    no hydrogen  2.765  N/A
LYS 120.A NZ   SER 18.A O     no hydrogen  3.250  N/A
LYS 120.A NZ   SER 18.A OG    no hydrogen  2.779  N/A
LYS 120.A NZ   GLU 20.A OE1   no hydrogen  3.248  N/A
LYS 120.A NZ   GLU 20.A OE2   no hydrogen  3.494  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  3.224  N/A
TYR 123.A N    LYS 120.A O    no hydrogen  2.766  N/A
TYR 123.A OH   ASP 87.A OD1   no hydrogen  2.899  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.168  N/A