Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 26.A OE2   no hydrogen  3.023  N/A
VAL 8.A N      THR 21.A O     no hydrogen  3.002  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.296  N/A
SER 14.A N     HIS 17.A O     no hydrogen  3.404  N/A
ALA 18.A N     MET 199.A O    no hydrogen  2.920  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  2.908  N/A
VAL 20.A N     ILE 197.A O    no hydrogen  2.908  N/A
LEU 22.A N     LEU 195.A O    no hydrogen  2.885  N/A
LEU 25.A N     GLU 23.A O     no hydrogen  3.000  N/A
LEU 25.A N     ASP 193.A O    no hydrogen  3.355  N/A
PHE 29.A N     GLU 26.A O     no hydrogen  3.356  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.458  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.935  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  2.903  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  2.912  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.948  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.914  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.968  N/A
ARG 38.A NE    ILE 177.A O    no hydrogen  3.567  N/A
ARG 39.A N     ASN 35.A O     no hydrogen  2.910  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.949  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.856  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.961  N/A
SER 43.A N     ARG 39.A O     no hydrogen  2.925  N/A
SER 43.A N     ILE 40.A O     no hydrogen  3.269  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  3.129  N/A
SER 43.A OG    ILE 40.A O     no hydrogen  3.322  N/A
SER 43.A OG    SER 44.A OG    no hydrogen  2.874  N/A
SER 44.A N     ILE 40.A O     no hydrogen  2.898  N/A
SER 44.A OG    SER 43.A OG    no hydrogen  2.874  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  2.944  N/A
CYS 48.A SG    VAL 84.A O     no hydrogen  2.951  N/A
ALA 49.A N     GLN 141.A O    no hydrogen  2.862  N/A
THR 51.A N     LYS 139.A O    no hydrogen  2.923  N/A
THR 51.A OG1   GLN 141.A OE1  no hydrogen  2.989  N/A
THR 51.A OG1   TYR 171.A OH   no hydrogen  2.920  N/A
VAL 53.A N     LEU 165.A O    no hydrogen  2.918  N/A
GLY 57.A N     ASP 56.A OD1   no hydrogen  2.451  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.631  N/A
TYR 62.A N     HIS 60.A ND1   no hydrogen  3.146  N/A
SER 63.A N     HIS 60.A O     no hydrogen  3.353  N/A
SER 63.A OG    HIS 60.A O     no hydrogen  3.303  N/A
LYS 65.A NZ    ASP 56.A OD1   no hydrogen  3.564  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.745  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.189  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.994  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.941  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  2.877  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.944  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.941  N/A
GLY 81.A N     ASN 78.A O     no hydrogen  3.343  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.117  N/A
ARG 85.A N     GLU 116.A O    no hydrogen  2.929  N/A
GLN 87.A N     ASP 114.A OD1  no hydrogen  2.624  N/A
GLY 88.A N     ASP 114.A OD1  no hydrogen  2.839  N/A
GLY 88.A N     ASP 114.A OD2  no hydrogen  2.684  N/A
VAL 92.A N     VAL 140.A O    no hydrogen  3.005  N/A
LEU 94.A N     ILE 138.A O    no hydrogen  2.883  N/A
LEU 96.A N     MET 136.A O    no hydrogen  2.911  N/A
LYS 98.A N     ILE 134.A O    no hydrogen  2.950  N/A
LYS 98.A NZ    SER 99.A O     no hydrogen  2.927  N/A
LYS 98.A NZ    GLY 100.A O    no hydrogen  2.818  N/A
GLY 100.A N    ALA 132.A O    no hydrogen  3.212  N/A
THR 105.A OG1  PRO 120.A O    no hydrogen  3.420  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  2.689  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.161  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.186  N/A
THR 110.A N    THR 95.A O     no hydrogen  3.444  N/A
THR 110.A OG1  THR 95.A O     no hydrogen  3.179  N/A
GLU 116.A N    ARG 85.A O     no hydrogen  2.893  N/A
VAL 118.A N    ALA 83.A O     no hydrogen  3.181  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.583  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  3.163  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  2.807  N/A
CYS 125.A N    VAL 104.A O    no hydrogen  2.952  N/A
CYS 125.A SG   GLU 70.A OE1   no hydrogen  3.642  N/A
CYS 125.A SG   GLU 70.A OE2   no hydrogen  2.944  N/A
LEU 127.A N    GLY 102.A O    no hydrogen  2.920  N/A
THR 128.A N    GLY 67.A O     no hydrogen  3.078  N/A
THR 128.A OG1  GLY 67.A O     no hydrogen  2.442  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  3.248  N/A
ILE 134.A N    LYS 98.A O     no hydrogen  2.924  N/A
SER 135.A OG   ASP 56.A OD2   no hydrogen  3.393  N/A
MET 136.A N    LEU 96.A O     no hydrogen  2.881  N/A
ARG 137.A N    GLU 54.A O     no hydrogen  3.279  N/A
ILE 138.A N    LEU 94.A O     no hydrogen  2.890  N/A
LYS 139.A N    GLU 52.A O     no hydrogen  3.288  N/A
LYS 139.A NZ   GLU 91.A OE1   no hydrogen  2.694  N/A
VAL 140.A N    VAL 92.A O     no hydrogen  2.903  N/A
GLN 141.A N    ALA 49.A O     no hydrogen  2.959  N/A
GLY 143.A N    GLY 47.A O     no hydrogen  2.868  N/A
GLY 145.A N    TYR 171.A O    no hydrogen  2.957  N/A
VAL 147.A N    ALA 169.A O    no hydrogen  2.911  N/A
ALA 149.A N    ASP 168.A OD1  no hydrogen  3.011  N/A
ILE 153.A N    SER 150.A O    no hydrogen  3.399  N/A
HIS 154.A N    THR 151.A O    no hydrogen  3.266  N/A
SER 155.A OG   SER 155.A O    no hydrogen  2.569  N/A
GLU 156.A N    ILE 153.A O    no hydrogen  3.106  N/A
ARG 164.A N    PRO 161.A O    no hydrogen  2.987  N/A
LEU 165.A N    VAL 53.A O     no hydrogen  2.874  N/A
VAL 167.A N    THR 51.A O     no hydrogen  3.025  N/A
ALA 169.A N    VAL 147.A O    no hydrogen  2.883  N/A
TYR 171.A OH   THR 51.A OG1   no hydrogen  2.920  N/A
SER 172.A N    CYS 170.A O    no hydrogen  2.846  N/A
GLU 175.A N    GLU 200.A O    no hydrogen  2.998  N/A
ARG 176.A N    GLU 200.A O    no hydrogen  2.945  N/A
ARG 176.A NE   GLU 200.A OE1  no hydrogen  2.593  N/A
ARG 176.A NH2  GLU 200.A OE1  no hydrogen  2.915  N/A
ALA 178.A N    GLU 198.A O    no hydrogen  2.917  N/A
ASN 180.A N    VAL 196.A O    no hydrogen  2.922  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  2.964  N/A
ALA 184.A N    LEU 192.A O    no hydrogen  2.324  N/A
ARG 185.A NH2  GLU 187.A O    no hydrogen  3.477  N/A
ARG 189.A NH1  ASP 191.A OD1  no hydrogen  3.553  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.820  N/A
LYS 194.A NZ   GLU 182.A OE2  no hydrogen  2.282  N/A
LEU 195.A N    LEU 22.A O     no hydrogen  2.934  N/A
VAL 196.A N    ASN 180.A O    no hydrogen  2.892  N/A
ILE 197.A N    VAL 20.A O     no hydrogen  2.889  N/A
GLU 198.A N    ALA 178.A O    no hydrogen  2.851  N/A
MET 199.A N    ALA 18.A O     no hydrogen  2.874  N/A
GLU 200.A N    ARG 176.A O    no hydrogen  2.910  N/A
THR 201.A N    THR 16.A O     no hydrogen  3.250  N/A
THR 201.A OG1  PRO 173.A O    no hydrogen  2.974  N/A
THR 201.A OG1  ASN 202.A OD1  no hydrogen  3.240  N/A
ASN 202.A N    PRO 173.A O    no hydrogen  3.222  N/A
THR 204.A OG1  ASN 202.A OD1  no hydrogen  3.045  N/A
GLU 209.A N    GLU 209.A OE1  no hydrogen  2.404  N/A
ALA 210.A N    ASP 206.A O    no hydrogen  2.997  N/A
ILE 211.A N    PRO 207.A O    no hydrogen  2.923  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  2.907  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.878  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.928  N/A
ALA 215.A N    ILE 211.A O    no hydrogen  2.933  N/A
THR 216.A N    ARG 212.A O    no hydrogen  2.865  N/A
THR 216.A OG1  ARG 212.A O    no hydrogen  3.069  N/A
ILE 217.A N    ARG 213.A O    no hydrogen  2.926  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  2.969  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.864  N/A
GLU 220.A N    THR 216.A O    no hydrogen  2.893  N/A
GLN 221.A N    ILE 217.A O    no hydrogen  3.007  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.894  N/A
GLU 223.A N    ALA 219.A O    no hydrogen  2.856  N/A
ALA 224.A N    GLU 220.A O    no hydrogen  2.975  N/A
PHE 225.A N    GLN 221.A O    no hydrogen  2.963  N/A
VAL 226.A N    LEU 222.A O    no hydrogen  2.888  N/A
VAL 226.A N    GLU 223.A O    no hydrogen  3.047  N/A