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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N       ALA 2.A O      no hydrogen  2.826  N/A
GLU 6.A N       GLU 3.A O      no hydrogen  3.209  N/A
ALA 8.A N       SER 4.A O      no hydrogen  3.135  N/A
GLN 9.A N       TYR 5.A O      no hydrogen  3.070  N/A
HIS 10.A N      GLU 6.A O      no hydrogen  3.258  N/A
HIS 10.A N      LEU 7.A O      no hydrogen  3.031  N/A
HIS 10.A ND1    GLU 122.A OE2  no hydrogen  2.660  N/A
GLY 11.A N      ALA 8.A O      no hydrogen  2.871  N/A
ARG 12.A N.A    LEU 7.A O      no hydrogen  2.806  N/A
ARG 12.A N.B    LEU 7.A O      no hydrogen  2.803  N/A
ARG 12.A NE.A   THR 14.A O     no hydrogen  2.721  N/A
ARG 12.A NH1.A  THR 14.A O     no hydrogen  3.320  N/A
ARG 12.A NH1.A  THR 14.A OG1   no hydrogen  3.111  N/A
GLU 18.A N      GLU 18.A OE1   no hydrogen  2.735  N/A
LEU 19.A N      PRO 16.A O     no hydrogen  2.976  N/A
ALA 20.A N      ILE 48.A O     no hydrogen  2.854  N/A
TYR 22.A N      ILE 50.A O     no hydrogen  2.800  N/A
LEU 24.A N      ARG 52.A O     no hydrogen  3.187  N/A
GLY 26.A N      TRP 55.A O     no hydrogen  3.094  N/A
ALA 33.A N      PHE 29.A O     no hydrogen  2.771  N/A
GLU 34.A N      PHE 30.A O     no hydrogen  2.963  N/A
THR 35.A N      ALA 31.A O     no hydrogen  3.186  N/A
THR 35.A OG1    ALA 31.A O     no hydrogen  2.932  N/A
PHE 36.A N      ALA 32.A O     no hydrogen  3.102  N/A
GLU 37.A N      ALA 33.A O     no hydrogen  2.913  N/A
ARG 38.A N      GLU 34.A O     no hydrogen  3.040  N/A
VAL 39.A N      THR 35.A O     no hydrogen  2.898  N/A
SER 41.A N      VAL 39.A O     no hydrogen  2.854  N/A
ILE 42.A N      VAL 39.A O     no hydrogen  2.888  N/A
GLN 47.A N      GLU 18.A O     no hydrogen  2.877  N/A
ILE 48.A N      GLU 18.A O     no hydrogen  2.954  N/A
LEU 49.A N      LYS 78.A O     no hydrogen  2.844  N/A
ILE 50.A N      ALA 20.A O     no hydrogen  2.817  N/A
LEU 51.A N      LEU 80.A O     no hydrogen  2.684  N/A
ARG 52.A N      TYR 22.A O     no hydrogen  2.842  N/A
ARG 52.A NH2    GLU 3.A OE2    no hydrogen  3.333  N/A
LEU 53.A N      SER 82.A O     no hydrogen  2.735  N/A
VAL 56.A N      LEU 53.A O     no hydrogen  3.013  N/A
THR 61.A N      ASP 59.A OD1   no hydrogen  2.938  N/A
THR 61.A OG1    ASP 59.A OD1   no hydrogen  2.526  N/A
GLY 62.A N      ASP 59.A OD1   no hydrogen  3.336  N/A
ILE 63.A N      ASP 59.A O     no hydrogen  2.967  N/A
GLN 64.A N      ILE 60.A O     no hydrogen  3.118  N/A
THR 65.A N      THR 61.A O     no hydrogen  3.063  N/A
THR 65.A OG1    THR 61.A O     no hydrogen  2.646  N/A
LEU 66.A N      GLY 62.A O     no hydrogen  2.876  N/A
GLU 67.A N      ILE 63.A O     no hydrogen  2.788  N/A
GLU 68.A N      GLN 64.A O     no hydrogen  2.981  N/A
GLN 70.A N      GLU 67.A O     no hydrogen  2.896  N/A
SER 71.A N      GLU 68.A O     no hydrogen  3.053  N/A
SER 71.A OG     GLU 37.A OE2   no hydrogen  2.706  N/A
SER 71.A OG     GLU 68.A O     no hydrogen  2.933  N/A
HIS 73.A N      ILE 69.A O     no hydrogen  2.932  N/A
LYS 74.A N      GLN 70.A O     no hydrogen  3.153  N/A
ARG 75.A N      PHE 72.A O     no hydrogen  3.193  N/A
ARG 75.A NH1    ILE 42.A O     no hydrogen  2.880  N/A
GLY 76.A N      HIS 73.A O     no hydrogen  3.114  N/A
ILE 77.A N      PHE 72.A O     no hydrogen  3.029  N/A
LYS 78.A N      GLN 47.A O     no hydrogen  3.027  N/A
LYS 78.A NZ     GLU 120.A OE1  no hydrogen  3.179  N/A
LYS 78.A NZ     GLU 120.A OE2  no hydrogen  3.196  N/A
LEU 80.A N      LEU 49.A O     no hydrogen  2.786  N/A
ILE 81.A N      ASN 105.A O    no hydrogen  3.023  N/A
SER 82.A N      LEU 51.A O     no hydrogen  3.027  N/A
GLY 83.A N      TYR 107.A O    no hydrogen  3.119  N/A
ASN 85.A ND2    PRO 57.A O     no hydrogen  3.030  N/A
ARG 87.A N      ASN 85.A OD1   no hydrogen  2.893  N/A
ARG 87.A NE     PRO 57.A O     no hydrogen  2.908  N/A
ARG 87.A NH2    PRO 57.A O     no hydrogen  3.243  N/A
VAL 88.A N      ASN 85.A OD1   no hydrogen  2.763  N/A
SER 89.A N      ASN 85.A O     no hydrogen  2.758  N/A
SER 89.A OG     ALA 84.A O     no hydrogen  3.281  N/A
SER 89.A OG     ASN 85.A O     no hydrogen  2.691  N/A
GLN 90.A N      SER 86.A O     no hydrogen  3.475  N/A
LYS 91.A N      ARG 87.A O     no hydrogen  3.043  N/A
LEU 92.A N      VAL 88.A O     no hydrogen  2.892  N/A
VAL 93.A N      SER 89.A O     no hydrogen  3.333  N/A
LYS 94.A N      GLN 90.A O     no hydrogen  2.992  N/A
ALA 95.A N      LYS 91.A O     no hydrogen  2.930  N/A
GLY 96.A N      VAL 93.A O     no hydrogen  3.232  N/A
ILE 97.A N      LEU 92.A O     no hydrogen  3.021  N/A
VAL 98.A N      LEU 92.A O     no hydrogen  3.412  N/A
LEU 100.A N     GLY 96.A O     no hydrogen  3.027  N/A
VAL 101.A N     ILE 97.A O     no hydrogen  2.981  N/A
GLY 102.A N     VAL 98.A O     no hydrogen  2.654  N/A
GLN 104.A N     GLN 104.A OE1  no hydrogen  2.729  N/A
ASN 105.A N     GLY 102.A O    no hydrogen  2.950  N/A
ASN 105.A ND2   VAL 101.A O    no hydrogen  2.687  N/A
VAL 106.A N     GLU 103.A O    no hydrogen  3.332  N/A
TYR 107.A N     ILE 81.A O     no hydrogen  2.783  N/A
ALA 113.A N     VAL 109.A O    no hydrogen  3.340  N/A
LEU 114.A N     PHE 110.A O    no hydrogen  2.898  N/A
SER 115.A N     GLU 111.A O    no hydrogen  2.897  N/A
ALA 116.A N     GLY 112.A O    no hydrogen  2.978  N/A
ALA 117.A N     ALA 113.A O    no hydrogen  2.911  N/A
LEU 118.A N     LEU 114.A O    no hydrogen  2.863  N/A
THR 119.A N     SER 115.A O    no hydrogen  3.016  N/A
THR 119.A OG1   SER 115.A O    no hydrogen  3.058  N/A
GLU 120.A N     ALA 116.A O    no hydrogen  2.981  N/A
ILE 121.A N     ALA 117.A O    no hydrogen  3.001  N/A
GLU 122.A N     LEU 118.A O    no hydrogen  3.140  N/A
ALA 123.A N     THR 119.A O    no hydrogen  3.161  N/A
GLN 124.A N     ILE 121.A O    no hydrogen  3.285  N/A