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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ARG 4.A O      no hydrogen  2.737  N/A
ASP 14.A N     ASP 19.A O     no hydrogen  3.301  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.981  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  2.867  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.442  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.012  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.106  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  3.429  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.994  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.769  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.626  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.540  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.881  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.955  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.084  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.150  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.763  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.198  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.277  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  2.459  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.129  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.700  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.070  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.276  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.573  N/A
ALA 45.A N     PHE 42.A O     no hydrogen  3.162  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.825  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.024  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.874  N/A
LYS 47.A NZ    GLU 51.A OE2   no hydrogen  2.550  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.389  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  2.890  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.202  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.972  N/A
LYS 52.A NZ    HIS 121.A NE2  no hydrogen  2.716  N/A
THR 53.A OG1   LYS 52.A O     no hydrogen  2.550  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.331  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.918  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.750  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  2.734  N/A
GLN 63.A N     VAL 60.A O     no hydrogen  2.629  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.917  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.102  N/A
ASN 67.A N     VAL 65.A O     no hydrogen  2.529  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.929  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.929  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.601  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  3.246  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.256  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.136  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  2.972  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.342  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.610  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.248  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  2.905  N/A
ARG 93.A NE    SER 97.A OG    no hydrogen  3.213  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.790  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  2.910  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.315  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.548  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.298  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.800  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.758  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.775  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.021  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.085  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.938  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.187  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.188  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.923  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.672  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.746  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.954  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.047  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.183  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.696  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  2.914  N/A
ALA 115.A N    ARG 113.A O    no hydrogen  3.064  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.841  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  3.549  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.283  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.671  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.621  N/A
HIS 121.A ND1  GLU 112.A OE1  no hydrogen  3.020  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.616  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.731  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.032  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.784  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.772  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.640  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.876  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.852  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.899  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.248  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.183  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.209  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.840  N/A
LYS 137.A NZ   GLU 141.A OE2  no hydrogen  2.883  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.544  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.705  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.812  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.214  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.044  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.762  N/A
MET 143.A N    VAL 140.A O    no hydrogen  2.633  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.370  N/A
ALA 144.A N    GLU 141.A O    no hydrogen  2.922  N/A