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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ARG 88.A O     no hydrogen  3.217  N/A
HIS 4.A ND1    HIS 92.A NE2   no hydrogen  2.883  N/A
ALA 5.A N      VAL 90.A O     no hydrogen  2.932  N/A
CYS 6.A N      GLY 43.A O     no hydrogen  2.988  N/A
CYS 6.A SG     LEU 52.A O     no hydrogen  3.654  N/A
HIS 7.A N      HIS 92.A O     no hydrogen  2.945  N/A
HIS 7.A ND1    PHE 40.A O     no hydrogen  2.921  N/A
ALA 8.A N      PRO 41.A O     no hydrogen  2.875  N/A
LEU 9.A N      TYR 94.A O     no hydrogen  2.794  N/A
TYR 11.A N     LYS 96.A O     no hydrogen  3.190  N/A
ALA 12.A N     ALA 27.A O     no hydrogen  2.882  N/A
GLY 16.A N     ASP 14.A OD1   no hydrogen  2.820  N/A
LEU 18.A N     ILE 22.A O     no hydrogen  2.766  N/A
GLY 20.A N     MET 17.A O     no hydrogen  3.024  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  3.030  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  2.941  N/A
LEU 24.A N     GLY 16.A O     no hydrogen  3.104  N/A
TYR 26.A N     LEU 24.A O     no hydrogen  2.803  N/A
ALA 27.A N     ALA 12.A O     no hydrogen  2.765  N/A
LEU 29.A N     LEU 10.A O     no hydrogen  3.114  N/A
MET 30.A N     VAL 124.A O    no hydrogen  2.863  N/A
GLN 31.A N     GLY 39.A O     no hydrogen  2.717  N/A
GLN 31.A NE2   PHE 40.A O     no hydrogen  2.834  N/A
MET 32.A N     GLY 122.A O    no hydrogen  2.835  N/A
ARG 33.A N     ARG 37.A O     no hydrogen  2.796  N/A
ARG 33.A NE    ASP 35.A OD1   no hydrogen  3.036  N/A
ARG 33.A NE    ASP 35.A OD2   no hydrogen  3.511  N/A
ARG 33.A NH2   ASP 35.A OD2   no hydrogen  3.076  N/A
PHE 34.A N     GLU 119.A O    no hydrogen  3.036  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.857  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  3.337  N/A
ARG 37.A NH2   ASP 35.A OD2   no hydrogen  2.910  N/A
LEU 38.A N     SER 145.A O    no hydrogen  2.805  N/A
GLY 39.A N     GLN 31.A O     no hydrogen  2.864  N/A
GLY 42.A N     GLU 63.A OE1   no hydrogen  2.906  N/A
VAL 45.A N     HIS 4.A O      no hydrogen  2.894  N/A
ASP 49.A N     ASP 46.A O     no hydrogen  2.935  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  3.338  N/A
SER 51.A OG    GLU 53.A OE1   no hydrogen  3.457  N/A
GLY 55.A N     SER 51.A O     no hydrogen  3.267  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.011  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.974  N/A
ASN 57.A ND2   GLU 53.A O     no hydrogen  2.825  N/A
ASN 57.A ND2   VAL 73.A O     no hydrogen  2.985  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.043  N/A
ARG 58.A NH2   PHE 44.A O     no hydrogen  3.087  N/A
ARG 58.A NH2   GLU 59.A OE2   no hydrogen  2.784  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.117  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.845  N/A
ARG 61.A N     ASN 57.A O     no hydrogen  3.081  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.241  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.944  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.812  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.029  N/A
ALA 68.A N     GLY 65.A O     no hydrogen  3.169  N/A
ALA 69.A N     GLU 66.A O     no hydrogen  2.807  N/A
ALA 70.A N     ALA 67.A O     no hydrogen  3.210  N/A
PHE 71.A N     ALA 68.A O     no hydrogen  3.423  N/A
VAL 73.A N     ASN 57.A OD1   no hydrogen  2.925  N/A
GLU 74.A N     ASP 77.A OD1   no hydrogen  2.686  N/A
ARG 75.A NE    ARG 75.A O     no hydrogen  2.862  N/A
ARG 75.A NH2   ARG 75.A O     no hydrogen  3.238  N/A
ASP 77.A N     GLU 74.A O     no hydrogen  2.776  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.215  N/A
TYR 78.A OH    SER 81.A OG    no hydrogen  2.606  N/A
ARG 79.A N     PHE 93.A O     no hydrogen  2.770  N/A
SER 80.A OG    GLU 156.A OE1  no hydrogen  2.768  N/A
SER 80.A OG    GLU 156.A OE2  no hydrogen  3.005  N/A
SER 81.A OG    TYR 78.A OH    no hydrogen  2.606  N/A
SER 81.A OG    HIS 92.A ND1   no hydrogen  2.714  N/A
HIS 82.A N     ALA 91.A O     no hydrogen  2.741  N/A
VAL 90.A N     ARG 3.A O      no hydrogen  2.812  N/A
ALA 91.A N     HIS 82.A O     no hydrogen  2.829  N/A
HIS 92.A N     ALA 5.A O      no hydrogen  2.709  N/A
HIS 92.A ND1   SER 81.A OG    no hydrogen  2.714  N/A
HIS 92.A NE2   HIS 4.A ND1    no hydrogen  2.883  N/A
PHE 93.A N     SER 80.A O     no hydrogen  2.737  N/A
TYR 94.A N     HIS 7.A O      no hydrogen  2.965  N/A
TYR 94.A OH    GLU 53.A OE2   no hydrogen  2.680  N/A
ALA 95.A N     ASP 77.A O     no hydrogen  2.985  N/A
LYS 96.A N     LEU 9.A O      no hydrogen  2.917  N/A
ARG 97.A NH1   TYR 11.A OH    no hydrogen  3.392  N/A
LEU 98.A N     TYR 11.A O     no hydrogen  2.780  N/A
THR 99.A N     GLU 102.A OE1  no hydrogen  3.003  N/A
GLU 102.A N    THR 99.A OG1   no hydrogen  2.979  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.992  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.817  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.959  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.038  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.052  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.815  N/A
GLY 109.A N    ALA 105.A O    no hydrogen  3.100  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  3.309  N/A
ARG 112.A N    GLY 109.A O    no hydrogen  3.019  N/A
ALA 113.A N    ALA 110.A O    no hydrogen  3.088  N/A
ASP 115.A N    GLU 62.A O     no hydrogen  3.066  N/A
HIS 116.A N    ALA 113.A O    no hydrogen  3.151  N/A
GLY 117.A N    VAL 120.A O    no hydrogen  2.789  N/A
LEU 118.A N    ASP 115.A O    no hydrogen  2.962  N/A
VAL 120.A N    ASP 115.A O    no hydrogen  3.127  N/A
LEU 121.A N    MET 32.A O     no hydrogen  2.753  N/A
VAL 124.A N    MET 30.A O     no hydrogen  2.933  N/A
ARG 125.A NE   GLU 107.A OE1  no hydrogen  2.820  N/A
ARG 125.A NH2  GLU 107.A OE2  no hydrogen  2.924  N/A
VAL 126.A N    ILE 28.A O     no hydrogen  2.979  N/A
LEU 131.A N    GLY 136.A O    no hydrogen  2.882  N/A
GLY 134.A N    LEU 131.A O    no hydrogen  2.944  N/A
VAL 135.A N    ASP 133.A OD2  no hydrogen  2.837  N/A
GLY 136.A N    ASP 133.A OD2  no hydrogen  2.889  N/A
LEU 138.A N    TYR 129.A O    no hydrogen  2.899  N/A
THR 140.A OG1  VAL 135.A O    no hydrogen  2.798  N/A
PHE 141.A N    GLY 137.A O    no hydrogen  2.916  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.876  N/A
GLU 143.A N    THR 140.A O    no hydrogen  2.947  N/A
ASN 144.A N    PHE 141.A O    no hydrogen  3.103  N/A
ASN 144.A ND2  PHE 141.A O    no hydrogen  3.146  N/A
ILE 147.A N    LEU 38.A O     no hydrogen  2.927  N/A
SER 149.A OG   GLY 148.A O    no hydrogen  2.470  N/A
ALA 150.A N    ILE 147.A O    no hydrogen  3.009  N/A
ARG 151.A NE   LEU 142.A O    no hydrogen  3.180  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.621  N/A
GLN 153.A N    SER 149.A O    no hydrogen  2.918  N/A
GLN 153.A NE2  HIS 7.A O      no hydrogen  3.294  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.962  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  3.055  N/A
GLU 156.A N    GLU 152.A O    no hydrogen  3.066  N/A
ALA 157.A N    GLN 153.A O    no hydrogen  3.100  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.936  N/A
GLN 159.A N    LEU 155.A O    no hydrogen  3.113  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  2.949  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  2.852  N/A
GLY 162.A N    GLN 159.A O    no hydrogen  3.006  N/A
LEU 163.A N    LEU 158.A O    no hydrogen  2.820  N/A