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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 6.A OE1    no hydrogen  2.912  N/A
GLU 6.A N      GLN 3.A O      no hydrogen  2.994  N/A
ALA 7.A N      GLN 3.A O      no hydrogen  2.792  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.719  N/A
TYR 9.A N      THR 5.A O      no hydrogen  3.302  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.024  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.910  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.825  N/A
PHE 13.A N     TYR 9.A O      no hydrogen  2.670  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.625  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.925  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  2.948  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.784  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.902  N/A
SER 19.A N     SER 42.A O     no hydrogen  2.808  N/A
TYR 21.A N     ALA 40.A O     no hydrogen  3.253  N/A
ARG 23.A N     ARG 38.A O     no hydrogen  2.829  N/A
GLU 25.A N     GLN 36.A O     no hydrogen  3.082  N/A
ARG 27.A N     LYS 34.A O     no hydrogen  2.575  N/A
ARG 27.A NH1   GLN 36.A OE1   no hydrogen  2.941  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.605  N/A
LYS 34.A NZ    PRO 28.A O     no hydrogen  2.943  N/A
TYR 35.A OH    GLU 154.A OE1  no hydrogen  3.329  N/A
TYR 35.A OH    GLU 154.A OE2  no hydrogen  2.898  N/A
GLN 36.A N     GLU 25.A O     no hydrogen  2.992  N/A
ARG 38.A N     ARG 23.A O     no hydrogen  2.803  N/A
ARG 38.A NH1   GLU 25.A OE1   no hydrogen  2.636  N/A
ALA 40.A N     TYR 21.A O     no hydrogen  3.301  N/A
ILE 41.A N     ILE 79.A O     no hydrogen  3.359  N/A
SER 42.A N     SER 19.A O     no hydrogen  2.850  N/A
PHE 43.A N     TYR 77.A O     no hydrogen  3.141  N/A
ILE 44.A N     ASP 17.A O     no hydrogen  2.890  N/A
GLN 45.A N     ALA 75.A O     no hydrogen  3.141  N/A
GLN 45.A NE2   ASP 17.A OD1   no hydrogen  2.594  N/A
GLN 45.A NE2   ILE 44.A O     no hydrogen  2.765  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  2.544  N/A
ARG 46.A NH2   ASP 48.A OD1   no hydrogen  3.270  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  2.763  N/A
LYS 47.A N     GLY 73.A O     no hydrogen  2.994  N/A
LYS 47.A NZ    LYS 68.A O     no hydrogen  3.036  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.719  N/A
LYS 49.A NZ    GLN 45.A OE1   no hydrogen  3.137  N/A
PHE 50.A N     LYS 47.A O     no hydrogen  2.915  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  2.820  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  2.721  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  3.002  N/A
ASP 55.A N     PRO 51.A O     no hydrogen  2.921  N/A
ILE 56.A N     TYR 52.A O     no hydrogen  3.356  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.818  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  3.069  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  3.002  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.819  N/A
LEU 60.A N     TYR 57.A O     no hydrogen  2.665  N/A
LYS 62.A N     TYR 57.A O     no hydrogen  3.152  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  3.144  N/A
ARG 63.A NH1   HIS 84.A ND1   no hydrogen  2.893  N/A
ILE 65.A N     ARG 78.A O     no hydrogen  2.868  N/A
ARG 67.A N     ASP 76.A O     no hydrogen  2.900  N/A
ARG 67.A NE    ASP 76.A OD2   no hydrogen  3.570  N/A
ARG 70.A N     ILE 74.A O     no hydrogen  2.936  N/A
ARG 70.A NE    ASP 72.A OD2   no hydrogen  3.359  N/A
ARG 70.A NH2   ASP 72.A OD1   no hydrogen  3.080  N/A
GLY 71.A N     ASP 69.A OD2   no hydrogen  2.695  N/A
GLY 73.A N     ASP 69.A OD2   no hydrogen  2.770  N/A
ALA 75.A N     GLN 45.A O     no hydrogen  2.687  N/A
TYR 77.A OH    ARG 63.A O     no hydrogen  2.538  N/A
ARG 78.A N     ILE 65.A O     no hydrogen  3.119  N/A
ILE 79.A N     ILE 41.A O     no hydrogen  2.947  N/A
GLY 81.A N     LEU 39.A O     no hydrogen  3.328  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  3.104  N/A
SER 86.A N     SER 82.A O     no hydrogen  2.883  N/A
SER 86.A OG    SER 82.A O     no hydrogen  2.541  N/A
SER 86.A OG    THR 83.A O     no hydrogen  3.203  N/A
ILE 87.A N     HIS 84.A O     no hydrogen  3.174  N/A
ILE 88.A N     HIS 84.A O     no hydrogen  2.952  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.865  N/A
ASP 91.A N     ILE 88.A O     no hydrogen  2.957  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.780  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.711  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.936  N/A
LEU 96.A N     VAL 93.A O     no hydrogen  3.238  N/A
ARG 97.A N     ASP 15.A OD2   no hydrogen  2.824  N/A
ILE 98.A N     ASP 15.A OD2   no hydrogen  3.037  N/A
LYS 99.A N     ASP 15.A OD1   no hydrogen  3.111  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.682  N/A
GLN 102.A NE2  ASN 137.A OD1  no hydrogen  3.155  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  3.201  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.190  N/A
ASN 104.A N    LYS 101.A O    no hydrogen  2.557  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.944  N/A
ARG 105.A NE   ASP 132.A OD1  no hydrogen  3.329  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  3.035  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.209  N/A
HIS 108.A N    ASN 104.A O    no hydrogen  2.711  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.685  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.852  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.102  N/A
LEU 112.A N    HIS 108.A O    no hydrogen  3.295  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.043  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.191  N/A
GLN 117.A N    TYR 113.A O    no hydrogen  3.061  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  3.297  N/A
SER 121.A OG   ASN 119.A OD1  no hydrogen  2.702  N/A
LYS 122.A N    ASN 119.A OD1  no hydrogen  3.122  N/A
PHE 123.A N    ASN 119.A O    no hydrogen  2.765  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.284  N/A
LEU 124.A N    SER 121.A O    no hydrogen  3.299  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.095  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.062  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.981  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.909  N/A
ILE 129.A N    ASP 125.A O    no hydrogen  3.349  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.238  N/A
ASP 131.A N    VAL 127.A O    no hydrogen  3.154  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.757  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.765  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  3.353  N/A
GLN 134.A NE2  ALA 22.A O     no hydrogen  2.941  N/A
ASN 135.A N    ASP 131.A O    no hydrogen  2.900  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.870  N/A
ASN 137.A N    VAL 133.A O    no hydrogen  3.243  N/A
ASN 137.A ND2  ILE 20.A O     no hydrogen  2.796  N/A
ARG 139.A N    GLU 142.A OE1  no hydrogen  3.161  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  2.816  N/A
SER 145.A OG   GLN 134.A OE1  no hydrogen  2.635  N/A
ASN 147.A N    ASP 131.A OD1  no hydrogen  2.864  N/A
TYR 148.A N    ASP 131.A OD2  no hydrogen  3.067  N/A
ARG 150.A N    THR 146.A O    no hydrogen  3.239  N/A
ARG 150.A NE   THR 146.A O    no hydrogen  2.969  N/A
ARG 150.A NH2  ASN 147.A OD1  no hydrogen  2.555  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  2.983  N/A
LEU 152.A N    TYR 148.A O    no hydrogen  3.166  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  2.832  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.888  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.021  N/A
LYS 157.A NZ   GLU 153.A OE2  no hydrogen  2.859  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  2.777  N/A
LYS 160.A N    PHE 155.A O    no hydrogen  2.666  N/A
LYS 160.A NZ   ASP 32.A O     no hydrogen  3.266  N/A