Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mte_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LYS 28.A O     no hydrogen  2.924  N/A
LEU 5.A N      VAL 30.A O     no hydrogen  2.880  N/A
ASP 6.A N      MET 114.A O    no hydrogen  2.619  N/A
GLY 7.A N      ASP 6.A OD1    no hydrogen  2.686  N/A
GLY 9.A N      GLY 36.A O     no hydrogen  2.859  N/A
LEU 11.A N     ALA 119.A O    no hydrogen  2.759  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.888  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.971  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.891  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.185  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.984  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.931  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.994  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.939  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.945  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.960  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  3.137  N/A
ARG 27.A N     GLN 22.A O     no hydrogen  3.048  N/A
ARG 27.A NH1   GLN 22.A OE1   no hydrogen  3.504  N/A
VAL 29.A N     ARG 97.A O     no hydrogen  2.946  N/A
VAL 30.A N     LEU 3.A O      no hydrogen  2.867  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.911  N/A
ARG 33.A N     GLY 103.A O    no hydrogen  2.969  N/A
ARG 33.A NE    ASP 6.A OD1    no hydrogen  3.458  N/A
ARG 33.A NH2   ASP 6.A OD1    no hydrogen  3.278  N/A
ARG 33.A NH2   ASP 6.A OD2    no hydrogen  2.969  N/A
CYS 34.A N     PHE 101.A O    no hydrogen  3.352  N/A
CYS 34.A SG    PHE 101.A O    no hydrogen  3.964  N/A
ASN 38.A N     HIS 10.A O     no hydrogen  3.186  N/A
ILE 39.A N     ALA 132.A O    no hydrogen  2.643  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  3.463  N/A
ASN 46.A N     ASN 42.A O     no hydrogen  3.107  N/A
ASN 46.A ND2   SER 40.A O     no hydrogen  2.906  N/A
ASN 46.A ND2   ASN 42.A O     no hydrogen  2.936  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.850  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.915  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.934  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  3.003  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.909  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.906  N/A
PHE 53.A N     LYS 49.A O     no hydrogen  2.965  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.884  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.991  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  3.128  N/A
LYS 56.A N     PHE 53.A O     no hydrogen  3.299  N/A
ARG 57.A N     ARG 55.A O     no hydrogen  3.031  N/A
SER 63.A OG    ASN 61.A OD1   no hydrogen  2.616  N/A
ARG 64.A N     ASN 61.A O     no hydrogen  2.913  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  3.010  N/A
TYR 67.A OH    SER 63.A O     no hydrogen  2.782  N/A
SER 73.A N     ASP 102.A OD1  no hydrogen  2.801  N/A
SER 73.A OG    ASP 102.A OD1  no hydrogen  3.403  N/A
SER 73.A OG    ASP 102.A OD2  no hydrogen  3.296  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.904  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.000  N/A
TRP 77.A N     SER 73.A O     no hydrogen  2.873  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.915  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.933  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  2.987  N/A
VAL 80.A N     TRP 77.A O     no hydrogen  3.200  N/A
ARG 81.A N     TRP 77.A O     no hydrogen  2.972  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  2.950  N/A
MET 83.A N     VAL 80.A O     no hydrogen  2.737  N/A
HIS 86.A N     LEU 84.A O     no hydrogen  2.966  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.101  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.794  N/A
GLN 92.A N     THR 88.A O     no hydrogen  2.971  N/A
GLN 92.A NE2   HIS 86.A O     no hydrogen  3.684  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.876  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.960  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  3.342  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  2.766  N/A
ARG 97.A NE    ALA 93.A O     no hydrogen  3.108  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.382  N/A
LYS 99.A N     VAL 29.A O     no hydrogen  3.037  N/A
ILE 104.A N    GLU 153.A OE2  no hydrogen  2.608  N/A
TYR 108.A N    PRO 105.A O    no hydrogen  2.863  N/A
LYS 110.A N    ASP 109.A OD1  no hydrogen  2.640  N/A
ARG 113.A NH2  ASP 109.A O    no hydrogen  3.189  N/A
MET 114.A N    VAL 4.A O      no hydrogen  2.541  N/A
VAL 116.A N    HIS 10.A NE2   no hydrogen  3.154  N/A
LYS 121.A N    GLY 9.A O      no hydrogen  2.819  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  3.288  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  2.899  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.961  N/A
ARG 129.A N    LYS 126.A O    no hydrogen  2.998  N/A
ALA 132.A N    ILE 39.A O     no hydrogen  2.644  N/A
LEU 134.A N    ILE 37.A O     no hydrogen  2.905  N/A
LEU 137.A N    TYR 133.A O    no hydrogen  3.005  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.880  N/A
HIS 139.A N    GLY 135.A O    no hydrogen  2.914  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.993  N/A
GLY 142.A N    HIS 139.A O    no hydrogen  2.962  N/A
TRP 143.A N    ALA 138.A O    no hydrogen  2.761  N/A
THR 149.A N    TYR 145.A O    no hydrogen  3.370  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.569  N/A
ALA 150.A N    GLN 146.A O    no hydrogen  2.853  N/A
THR 151.A N    ALA 147.A O    no hydrogen  2.957  N/A
THR 151.A OG1  ALA 147.A O    no hydrogen  3.222  N/A
THR 151.A OG1  VAL 148.A O    no hydrogen  2.738  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.977  N/A
GLU 153.A N    THR 149.A O    no hydrogen  2.861  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.908  N/A
LYS 155.A N    THR 151.A O    no hydrogen  2.944  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  2.932  N/A
ARG 156.A NE   GLU 153.A OE1  no hydrogen  2.924  N/A
ARG 156.A NH2  GLU 153.A OE1  no hydrogen  2.760  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.893  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.010  N/A
LYS 159.A N    ARG 156.A O    no hydrogen  3.269  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.840  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.010  N/A
HIS 163.A N    LYS 159.A O    no hydrogen  3.023  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  2.904  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.952  N/A
LYS 166.A NZ   ILE 162.A O    no hydrogen  2.809  N/A
LYS 167.A N    HIS 163.A O    no hydrogen  3.030  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.933  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.958  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  2.920  N/A
MET 171.A N    LYS 167.A O    no hydrogen  3.011  N/A
ARG 172.A N    LYS 168.A O    no hydrogen  2.944  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  2.929  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.936  N/A
LYS 175.A N    MET 171.A O    no hydrogen  2.926  N/A
GLN 176.A N    ARG 172.A O    no hydrogen  2.911  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.870  N/A
ALA 177.A N    ARG 174.A O    no hydrogen  3.100  N/A
GLU 178.A N    ARG 174.A O    no hydrogen  2.968  N/A
VAL 181.A N    ALA 177.A O    no hydrogen  3.003  N/A
VAL 181.A N    GLU 178.A O    no hydrogen  3.225  N/A
LYS 184.A N    VAL 181.A O    no hydrogen  2.856  N/A
ILE 185.A N    VAL 181.A O    no hydrogen  2.974  N/A
SER 186.A OG   LYS 183.A O    no hydrogen  3.510  N/A
THR 189.A N    ILE 185.A O    no hydrogen  3.041  N/A
THR 189.A OG1  ILE 185.A O    no hydrogen  2.827  N/A
LEU 192.A N    THR 189.A O    no hydrogen  2.900  N/A
LYS 193.A N    THR 189.A O    no hydrogen  2.928  N/A
LYS 193.A NZ   LEU 198.A O    no hydrogen  2.336  N/A
THR 194.A N    ASP 190.A O    no hydrogen  3.213  N/A
THR 194.A OG1  ASP 190.A O    no hydrogen  3.259  N/A
THR 194.A OG1  VAL 191.A O    no hydrogen  3.142  N/A
THR 194.A OG1  HIS 195.A ND1  no hydrogen  3.246  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  3.224  N/A
HIS 195.A ND1  VAL 191.A O    no hydrogen  2.714  N/A
GLY 196.A N    LYS 193.A O    no hydrogen  3.325  N/A
LEU 197.A N    LEU 192.A O    no hydrogen  3.147  N/A