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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 2.A O      no hydrogen  2.580  N/A
VAL 7.A N      THR 3.A O      no hydrogen  2.638  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.310  N/A
SER 9.A N      ILE 5.A O      no hydrogen  3.036  N/A
SER 9.A OG     THR 127.A OG1  no hydrogen  2.863  N/A
TYR 10.A N     GLN 6.A O      no hydrogen  3.147  N/A
TYR 10.A OH    PRO 103.A O    no hydrogen  2.827  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  2.898  N/A
LYS 11.A NZ    ASP 17.A OD1   no hydrogen  3.439  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.729  N/A
LYS 12.A N     SER 9.A O      no hydrogen  3.064  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.003  N/A
ALA 13.A N     TYR 10.A O     no hydrogen  2.949  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  3.155  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  3.321  N/A
GLN 15.A NE2   GLU 24.A O     no hydrogen  2.877  N/A
VAL 18.A N     GLN 15.A O     no hydrogen  3.115  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  3.114  N/A
LYS 22.A N     PRO 19.A O     no hydrogen  2.689  N/A
ARG 23.A NE    GLN 15.A O     no hydrogen  3.225  N/A
ARG 23.A NH1   TYR 55.A O     no hydrogen  2.854  N/A
ARG 23.A NH2   GLN 15.A O     no hydrogen  2.788  N/A
GLU 24.A N     GLN 15.A OE1   no hydrogen  2.664  N/A
VAL 26.A N     GLU 24.A O     no hydrogen  2.838  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  3.263  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  3.318  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.922  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.592  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  2.735  N/A
LYS 33.A NZ    ASN 25.A OD1   no hydrogen  2.386  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.710  N/A
THR 35.A N     ALA 31.A O     no hydrogen  3.066  N/A
ILE 38.A N     LEU 50.A O     no hydrogen  3.100  N/A
GLU 40.A N     LEU 48.A O     no hydrogen  3.013  N/A
VAL 49.A N     ILE 85.A O     no hydrogen  3.144  N/A
LEU 50.A N     ILE 38.A O     no hydrogen  3.222  N/A
ASP 51.A N     GLN 83.A O     no hydrogen  3.138  N/A
LEU 53.A N     ARG 81.A O     no hydrogen  3.287  N/A
TYR 55.A OH    LEU 14.A O     no hydrogen  2.535  N/A
ARG 56.A N     TYR 79.A O     no hydrogen  2.818  N/A
ARG 56.A NH1   GLU 54.A OE1   no hydrogen  3.278  N/A
GLY 58.A N     PRO 77.A O     no hydrogen  2.632  N/A
SER 63.A N     GLU 66.A OE2   no hydrogen  3.221  N/A
CYS 67.A N     SER 63.A O     no hydrogen  2.720  N/A
CYS 67.A SG    PHE 62.A O     no hydrogen  3.766  N/A
CYS 67.A SG    SER 63.A O     no hydrogen  3.161  N/A
ARG 68.A N     GLN 64.A O     no hydrogen  2.916  N/A
ARG 68.A N     ASP 65.A O     no hydrogen  3.180  N/A
ARG 68.A NE    ASP 117.A OD1  no hydrogen  2.491  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  3.128  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.722  N/A
LEU 72.A N     CYS 67.A O     no hydrogen  2.953  N/A
TYR 74.A N     ILE 112.A O    no hydrogen  2.718  N/A
ALA 76.A N     LEU 102.A O    no hydrogen  2.827  N/A
LEU 78.A N     GLY 100.A O    no hydrogen  2.683  N/A
TYR 79.A N     ARG 56.A O     no hydrogen  2.873  N/A
ALA 80.A N     VAL 97.A O     no hydrogen  2.874  N/A
ARG 81.A N     GLU 54.A O     no hydrogen  2.889  N/A
LEU 82.A N     ASP 95.A O     no hydrogen  2.676  N/A
LEU 84.A N     LYS 93.A O     no hydrogen  2.837  N/A
ILE 85.A N     VAL 49.A O     no hydrogen  2.761  N/A
HIS 86.A N     LEU 91.A O     no hydrogen  2.895  N/A
HIS 86.A NE2   PRO 156.A O    no hydrogen  3.133  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  2.502  N/A
LYS 93.A N     LEU 84.A O     no hydrogen  3.136  N/A
ASP 95.A N     LEU 82.A O     no hydrogen  2.857  N/A
VAL 97.A N     ALA 80.A O     no hydrogen  2.739  N/A
LEU 99.A N     LEU 78.A O     no hydrogen  2.843  N/A
LEU 102.A N    ALA 76.A O     no hydrogen  2.826  N/A
LEU 104.A N    TYR 74.A O     no hydrogen  2.808  N/A
THR 106.A N    SER 110.A O    no hydrogen  3.041  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  2.711  N/A
THR 106.A OG1  SER 110.A O    no hydrogen  3.111  N/A
THR 106.A OG1  SER 110.A OG   no hydrogen  2.936  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.349  N/A
SER 110.A OG   THR 106.A OG1  no hydrogen  2.936  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.660  N/A
SER 110.A OG   ASP 117.A OD2  no hydrogen  2.923  N/A
PHE 111.A N    ARG 118.A O    no hydrogen  2.706  N/A
ILE 113.A N    ALA 116.A O    no hydrogen  2.873  N/A
ASN 114.A N    THR 73.A OG1   no hydrogen  2.721  N/A
ASN 114.A ND2  THR 73.A OG1   no hydrogen  2.685  N/A
GLY 115.A N    LEU 72.A O     no hydrogen  2.965  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.015  N/A
ARG 118.A N    PHE 111.A O    no hydrogen  2.781  N/A
ARG 118.A NH2  SER 179.A O    no hydrogen  3.035  N/A
VAL 119.A N    GLN 182.A O    no hydrogen  2.575  N/A
SER 122.A OG   ARG 126.A O    no hydrogen  2.798  N/A
THR 127.A OG1  SER 9.A OG     no hydrogen  2.863  N/A
LEU 131.A N    THR 127.A O    no hydrogen  2.891  N/A
MET 132.A N    VAL 128.A O    no hydrogen  3.160  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.190  N/A
ASP 134.A N    GLU 130.A O    no hydrogen  2.798  N/A
GLN 135.A N    LEU 131.A O    no hydrogen  3.334  N/A
PHE 136.A N    MET 132.A O    no hydrogen  2.707  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.062  N/A
GLY 139.A N    GLN 135.A O    no hydrogen  3.259  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  2.965  N/A
ALA 141.A N    ARG 137.A O    no hydrogen  2.857  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  3.015  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  2.788  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.474  N/A
ARG 145.A N    ARG 142.A O    no hydrogen  2.904  N/A
GLY 146.A N    ARG 142.A O    no hydrogen  3.301  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.473  N/A
ARG 148.A NH1  GLU 39.A O     no hydrogen  2.659  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  3.126  N/A
ARG 150.A N    GLY 146.A O    no hydrogen  3.034  N/A
ARG 150.A NH1  GLY 146.A O    no hydrogen  3.555  N/A
MET 151.A N    VAL 147.A O    no hydrogen  2.942  N/A
MET 153.A N    GLU 149.A O    no hydrogen  3.271  N/A
MET 153.A N    ARG 150.A O    no hydrogen  3.002  N/A
THR 158.A N    SER 155.A O    no hydrogen  2.947  N/A
THR 158.A OG1  SER 155.A O    no hydrogen  2.959  N/A
LEU 159.A N    PRO 156.A O    no hydrogen  3.075  N/A
LYS 163.A N    THR 160.A O    no hydrogen  2.865  N/A
LYS 163.A NZ   THR 158.A O    no hydrogen  2.815  N/A
LEU 164.A N    THR 160.A O    no hydrogen  3.191  N/A
VAL 165.A N    PRO 161.A O    no hydrogen  3.103  N/A
SER 167.A OG   GLU 171.A OE2  no hydrogen  2.700  N/A
ARG 168.A N    ASN 166.A OD1  no hydrogen  3.279  N/A
GLU 171.A N    SER 167.A O    no hydrogen  3.033  N/A
ALA 172.A N    ARG 168.A O    no hydrogen  2.780  N/A
ALA 173.A N    PRO 169.A O    no hydrogen  3.261  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.121  N/A
ARG 175.A N    GLU 171.A O    no hydrogen  2.658  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  3.105  N/A
PHE 177.A N    ALA 173.A O    no hydrogen  3.402  N/A
PHE 178.A N    LEU 174.A O    no hydrogen  2.862  N/A
SER 181.A N    PHE 178.A O    no hydrogen  3.409  N/A
SER 181.A OG   PHE 178.A O    no hydrogen  3.071  N/A
GLN 182.A N    VAL 119.A O    no hydrogen  2.971  N/A
SER 184.A N    ASP 117.A O    no hydrogen  2.698  N/A