Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mf8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      GLU 72.A OE2   no hydrogen  2.918  N/A
HIS 9.A N      SER 75.A OG    no hydrogen  3.389  N/A
ASP 13.A N     ASP 11.A OD1   no hydrogen  2.734  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  3.041  N/A
LYS 16.A N     ASP 13.A O     no hydrogen  3.132  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  3.066  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.164  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  2.717  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  3.170  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.115  N/A
LYS 23.A N     LYS 20.A O     no hydrogen  3.018  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  3.146  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  3.041  N/A
ASP 26.A N     PHE 22.A O     no hydrogen  2.945  N/A
LEU 27.A N     GLU 37.A OE1   no hydrogen  2.922  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.359  N/A
SER 30.A N     ASP 26.A OD1   no hydrogen  3.175  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.232  N/A
SER 30.A OG    ASP 28.A OD2   no hydrogen  3.202  N/A
SER 30.A OG    SER 32.A O     no hydrogen  3.394  N/A
SER 30.A OG    SER 32.A OG    no hydrogen  3.413  N/A
GLY 31.A N     ASP 26.A OD2   no hydrogen  2.912  N/A
SER 32.A OG    SER 30.A OG    no hydrogen  3.413  N/A
SER 32.A OG    GLU 64.A OE1   no hydrogen  2.686  N/A
LEU 33.A N     VAL 65.A O     no hydrogen  2.720  N/A
SER 34.A OG    GLU 37.A OE2   no hydrogen  2.942  N/A
GLU 37.A N     SER 34.A OG    no hydrogen  3.127  N/A
PHE 38.A N     SER 34.A O     no hydrogen  2.776  N/A
MET 39.A N     VAL 35.A O     no hydrogen  2.587  N/A
SER 40.A N     GLU 37.A O     no hydrogen  3.262  N/A
SER 40.A OG    GLU 36.A O     no hydrogen  2.935  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  3.314  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  3.140  N/A
GLN 45.A N     PRO 42.A O     no hydrogen  3.219  N/A
GLN 45.A NE2   MET 39.A O     no hydrogen  3.378  N/A
LEU 49.A N     ASN 47.A OD1   no hydrogen  2.766  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  3.211  N/A
ARG 52.A NE    ILE 93.A O     no hydrogen  3.360  N/A
ARG 52.A NH2   ARG 92.A O     no hydrogen  2.871  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.071  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.953  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  3.086  N/A
ILE 56.A N     VAL 53.A O     no hydrogen  2.595  N/A
PHE 57.A N     VAL 53.A O     no hydrogen  2.637  N/A
ASP 58.A N     ILE 54.A O     no hydrogen  2.887  N/A
THR 59.A OG1   PHE 57.A O     no hydrogen  3.465  N/A
ASP 60.A N     GLU 69.A OE2   no hydrogen  3.323  N/A
ASN 62.A N     ASP 58.A OD1   no hydrogen  3.367  N/A
GLY 63.A N     ASP 58.A OD2   no hydrogen  3.334  N/A
GLU 64.A N     ASN 62.A OD1   no hydrogen  3.204  N/A
VAL 65.A N     LEU 33.A O     no hydrogen  2.887  N/A
ASP 66.A N     GLU 69.A OE1   no hydrogen  2.811  N/A
LYS 68.A NZ    GLU 5.A OE2    no hydrogen  2.716  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  2.897  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.047  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  3.056  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.960  N/A
GLY 73.A N     GLU 69.A O     no hydrogen  2.961  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.987  N/A
SER 75.A N     ILE 71.A O     no hydrogen  2.961  N/A
GLN 76.A N     GLY 73.A O     no hydrogen  3.380  N/A
SER 78.A N     SER 75.A O     no hydrogen  2.960  N/A
GLY 81.A N     SER 78.A O     no hydrogen  2.653  N/A
LYS 83.A NZ    GLY 153.A O    no hydrogen  3.119  N/A
LYS 86.A NZ    SER 78.A O     no hydrogen  3.562  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  3.185  N/A
LEU 87.A N     GLU 84.A O     no hydrogen  3.078  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.795  N/A
PHE 89.A N     GLN 85.A O     no hydrogen  2.980  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.266  N/A
PHE 91.A N     LEU 87.A O     no hydrogen  2.481  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  2.954  N/A
ARG 92.A N     PHE 89.A O     no hydrogen  3.009  N/A
ILE 93.A N     ALA 90.A O     no hydrogen  2.807  N/A
TYR 94.A N     PHE 91.A O     no hydrogen  3.204  N/A
ASP 95.A N     PHE 91.A O     no hydrogen  3.257  N/A
ASP 97.A N     GLU 106.A OE2  no hydrogen  2.743  N/A
LYS 98.A NZ    ASP 55.A O     no hydrogen  2.747  N/A
LYS 98.A NZ    ASP 55.A OD1   no hydrogen  3.361  N/A
GLY 100.A N    ASP 95.A OD2   no hydrogen  2.792  N/A
TYR 101.A N    ASP 95.A OD1   no hydrogen  3.071  N/A
TYR 101.A N    ASP 99.A OD1   no hydrogen  3.215  N/A
ILE 102.A N    ILE 143.A O    no hydrogen  2.746  N/A
SER 103.A N    GLU 106.A OE1  no hydrogen  3.329  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  3.208  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.771  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.259  N/A
GLN 109.A N    GLY 105.A O    no hydrogen  2.852  N/A
VAL 110.A N    GLU 106.A O    no hydrogen  3.096  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.157  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  2.891  N/A
LYS 112.A NZ   GLY 116.A O    no hydrogen  2.748  N/A
LYS 112.A NZ   ASP 121.A OD1  no hydrogen  2.841  N/A
MET 113.A N    GLN 109.A O    no hydrogen  3.299  N/A
MET 113.A N    VAL 110.A O    no hydrogen  3.033  N/A
MET 114.A N    LEU 111.A O    no hydrogen  2.840  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.776  N/A
GLY 116.A N    LYS 112.A O    no hydrogen  2.673  N/A
ASN 117.A ND2  GLY 116.A O    no hydrogen  3.116  N/A
LYS 120.A N    GLN 123.A OE1  no hydrogen  3.272  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.087  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  2.845  N/A
GLN 125.A NE2  ASN 104.A OD1  no hydrogen  3.005  N/A
GLN 125.A NE2  GLN 125.A O    no hydrogen  3.264  N/A
GLN 125.A NE2  ASP 129.A OD2  no hydrogen  2.842  N/A
GLN 126.A N    THR 122.A O    no hydrogen  3.014  N/A
ILE 127.A N    GLN 123.A O    no hydrogen  3.220  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  2.943  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.788  N/A
LYS 130.A N    GLN 126.A O    no hydrogen  2.767  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.048  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.453  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.029  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.713  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  3.045  N/A
ASN 134.A ND2  LYS 130.A O    no hydrogen  2.944  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.338  N/A
ASP 136.A N    ILE 132.A O    no hydrogen  2.851  N/A
LYS 137.A N    ALA 135.A O    no hydrogen  2.995  N/A
LYS 137.A NZ   ASN 134.A O    no hydrogen  3.010  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  3.133  N/A
ASP 140.A N    ASP 138.A OD1  no hydrogen  3.276  N/A
GLY 141.A N    ASP 136.A OD2  no hydrogen  3.385  N/A
ARG 142.A N    ASP 140.A OD1  no hydrogen  3.382  N/A
ARG 142.A NE   ASP 140.A OD2  no hydrogen  3.219  N/A
ILE 143.A N    ILE 102.A O    no hydrogen  2.805  N/A
SER 144.A N    GLU 147.A OE1  no hydrogen  2.650  N/A
GLU 146.A N    SER 144.A OG   no hydrogen  2.685  N/A
GLU 147.A N    SER 144.A OG   no hydrogen  2.920  N/A
PHE 148.A N    SER 144.A O    no hydrogen  2.894  N/A
CYS 149.A N    PHE 145.A O    no hydrogen  3.169  N/A
CYS 149.A SG   PHE 145.A O    no hydrogen  2.663  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.866  N/A
ALA 150.A N    GLU 147.A O    no hydrogen  3.082  N/A
VAL 151.A N    PHE 148.A O    no hydrogen  3.127  N/A
VAL 152.A N    PHE 148.A O    no hydrogen  3.142  N/A
LEU 155.A N    VAL 152.A O    no hydrogen  3.327  N/A
LYS 159.A N    ASP 156.A O    no hydrogen  3.366  N/A
LYS 160.A N    ILE 157.A O    no hydrogen  2.944  N/A
MET 161.A N    ILE 157.A O    no hydrogen  3.258  N/A
VAL 162.A N    LYS 160.A O    no hydrogen  2.778  N/A
VAL 163.A N    PHE 77.A O     no hydrogen  3.430  N/A