Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LEU 3.A O      no hydrogen  3.524  N/A
HIS 4.A N      HIS 4.A ND1    no hydrogen  2.588  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  3.417  N/A
THR 13.A OG1   LYS 14.A O     no hydrogen  2.644  N/A
LYS 14.A NZ    ASP 96.A OD1   no hydrogen  3.278  N/A
THR 18.A OG1   GLN 137.A O    no hydrogen  3.065  N/A
THR 18.A OG1   ARG 138.A O    no hydrogen  3.118  N/A
TYR 19.A N     GLN 137.A O    no hydrogen  2.834  N/A
ASN 21.A N     TYR 35.A OH    no hydrogen  3.123  N/A
ARG 23.A N     ASN 21.A OD1   no hydrogen  3.305  N/A
GLU 24.A N     ASN 21.A O     no hydrogen  3.306  N/A
THR 26.A N     PHE 34.A O     no hydrogen  2.792  N/A
PHE 27.A N     PHE 34.A O     no hydrogen  3.458  N/A
SER 28.A OG    CYS 32.A O     no hydrogen  3.253  N/A
TYR 29.A N     CYS 32.A O     no hydrogen  3.040  N/A
LYS 30.A NZ    ASP 65.A OD1   no hydrogen  3.362  N/A
LYS 30.A NZ    ASP 65.A OD2   no hydrogen  2.707  N/A
CYS 32.A N     TYR 29.A O     no hydrogen  3.165  N/A
CYS 33.A N     SER 136.A O    no hydrogen  2.742  N/A
PHE 34.A N     PHE 27.A O     no hydrogen  2.898  N/A
TYR 35.A N     CYS 134.A O    no hydrogen  2.904  N/A
TYR 35.A OH    SER 136.A OG   no hydrogen  3.002  N/A
PHE 36.A N     THR 26.A OG1   no hydrogen  2.936  N/A
THR 37.A N     CYS 132.A O    no hydrogen  3.099  N/A
THR 37.A OG1   LYS 39.A O     no hydrogen  2.928  N/A
HIS 41.A N     LYS 130.A O    no hydrogen  2.737  N/A
TRP 43.A N     CYS 126.A O    no hydrogen  3.090  N/A
TRP 43.A NE1   VAL 82.A O     no hydrogen  2.974  N/A
GLY 45.A N     THR 42.A OG1   no hydrogen  3.226  N/A
CYS 46.A SG    THR 42.A O     no hydrogen  3.498  N/A
PHE 47.A N     ASN 44.A O     no hydrogen  3.059  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  2.786  N/A
CYS 50.A N     CYS 46.A O     no hydrogen  2.932  N/A
CYS 50.A SG    CYS 46.A O     no hydrogen  3.253  N/A
CYS 50.A SG    LEU 133.A O    no hydrogen  3.914  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  3.205  N/A
GLU 52.A N     GLN 48.A O     no hydrogen  2.801  N/A
GLU 52.A N     ALA 49.A O     no hydrogen  3.182  N/A
LEU 53.A N     CYS 50.A O     no hydrogen  3.248  N/A
THR 57.A OG1   TYR 54.A O     no hydrogen  3.196  N/A
THR 57.A OG1   PRO 55.A O     no hydrogen  3.008  N/A
TYR 58.A N     VAL 135.A O    no hydrogen  2.954  N/A
TYR 58.A OH    ASP 96.A OD1   no hydrogen  2.782  N/A
TYR 60.A N     LEU 133.A O    no hydrogen  2.889  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.623  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.101  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.840  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  3.281  N/A
THR 71.A OG1   PRO 68.A O     no hydrogen  3.249  N/A
ARG 72.A N     PRO 68.A O     no hydrogen  3.345  N/A
ASN 73.A N     VAL 70.A O     no hydrogen  3.174  N/A
ASN 73.A ND2   VAL 70.A O     no hydrogen  3.482  N/A
ASN 75.A N     GLU 78.A OE1   no hydrogen  2.769  N/A
ILE 77.A N     ASN 75.A OD1   no hydrogen  2.866  N/A
GLU 78.A N     ASN 75.A O     no hydrogen  3.420  N/A
LEU 80.A N     VAL 113.A O    no hydrogen  3.097  N/A
TRP 81.A N     PRO 131.A O    no hydrogen  3.066  N/A
TRP 81.A NE1   PHE 128.A O    no hydrogen  2.936  N/A
VAL 82.A N     THR 111.A O    no hydrogen  3.084  N/A
GLY 83.A N     TYR 60.A O     no hydrogen  2.997  N/A
VAL 84.A N     VAL 82.A O     no hydrogen  3.007  N/A
TYR 85.A N     THR 93.A O     no hydrogen  2.701  N/A
ARG 86.A NH1   SER 108.A O    no hydrogen  2.792  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  2.866  N/A
THR 93.A N     TYR 85.A O     no hydrogen  2.560  N/A
THR 93.A OG1   GLY 98.A O     no hydrogen  2.930  N/A
SER 94.A OG    GLY 97.A O     no hydrogen  3.069  N/A
ASP 96.A N     SER 94.A OG    no hydrogen  3.151  N/A
GLY 97.A N     SER 94.A O     no hydrogen  2.843  N/A
PHE 100.A N    TRP 92.A O     no hydrogen  3.046  N/A
TYR 103.A N    PRO 120.A O    no hydrogen  3.028  N/A
ILE 105.A N    TYR 103.A O    no hydrogen  3.054  N/A
PHE 106.A N    SER 122.A OG   no hydrogen  2.906  N/A
SER 108.A OG   HIS 123.A O    no hydrogen  2.673  N/A
CYS 110.A SG   HIS 123.A O    no hydrogen  3.629  N/A
THR 111.A OG1  VAL 82.A O     no hydrogen  3.364  N/A
THR 111.A OG1  VAL 84.A O     no hydrogen  2.754  N/A
TYR 112.A N    VAL 121.A O    no hydrogen  2.859  N/A
VAL 113.A N    LEU 80.A O     no hydrogen  2.958  N/A
SER 114.A N    SER 117.A OG   no hydrogen  2.774  N/A
SER 117.A N    SER 114.A OG   no hydrogen  3.027  N/A
SER 117.A OG   SER 114.A O    no hydrogen  3.112  N/A
VAL 121.A N    TYR 112.A O    no hydrogen  2.891  N/A
SER 122.A N    TYR 103.A O    no hydrogen  3.103  N/A
SER 122.A OG   PHE 106.A O    no hydrogen  2.522  N/A
HIS 123.A N    CYS 110.A O    no hydrogen  3.124  N/A
HIS 123.A ND1  GLU 125.A O    no hydrogen  3.149  N/A
GLU 125.A N    HIS 123.A ND1  no hydrogen  2.908  N/A
SER 127.A OG   GLU 125.A OE2  no hydrogen  2.770  N/A
PHE 128.A N    GLU 125.A O    no hydrogen  3.225  N/A
LYS 130.A N    HIS 41.A O     no hydrogen  2.914  N/A
LYS 130.A NZ   SER 79.A OG    no hydrogen  2.802  N/A
CYS 132.A N    THR 37.A OG1   no hydrogen  2.847  N/A
LEU 133.A N    TRP 81.A O     no hydrogen  3.080  N/A
CYS 134.A N    TYR 35.A O     no hydrogen  3.007  N/A
VAL 135.A N    TYR 58.A O     no hydrogen  2.801  N/A
SER 136.A N    CYS 33.A O     no hydrogen  2.958  N/A
SER 136.A OG   TYR 19.A O     no hydrogen  2.578  N/A
SER 136.A OG   TYR 35.A OH    no hydrogen  3.002  N/A
GLN 137.A NE2  ALA 15.A O     no hydrogen  3.427  N/A
ARG 138.A N    GLY 31.A O     no hydrogen  2.949  N/A
ARG 138.A NH1  SER 28.A OG    no hydrogen  2.898  N/A