Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2mtz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 53.A OD2   no hydrogen  2.610  N/A
LEU 5.A N      LEU 51.A O     no hydrogen  2.848  N/A
TYR 7.A N      ILE 46.A O     no hydrogen  2.782  N/A
GLN 8.A NE2    GLY 43.A O     no hydrogen  3.619  N/A
VAL 9.A N      GLN 44.A O     no hydrogen  3.381  N/A
LYS 10.A NZ    ASP 13.A OD1   no hydrogen  2.617  N/A
LYS 10.A NZ    ASP 13.A OD2   no hydrogen  2.724  N/A
GLN 11.A NE2   LEU 40.A O     no hydrogen  2.831  N/A
ILE 18.A N     THR 14.A O     no hydrogen  2.973  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.959  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  2.953  N/A
ASP 21.A N     SER 17.A O     no hydrogen  2.832  N/A
PHE 22.A N     ILE 18.A O     no hydrogen  2.931  N/A
ARG 23.A N     ALA 20.A O     no hydrogen  2.965  N/A
ARG 23.A NH1   ASP 21.A O     no hydrogen  3.087  N/A
ARG 23.A NH2   GLN 121.A OE1  no hydrogen  3.010  N/A
ILE 24.A N     ALA 19.A O     no hydrogen  3.039  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.240  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.335  N/A
GLN 31.A N     ALA 27.A O     no hydrogen  2.887  N/A
GLN 31.A N     ALA 28.A O     no hydrogen  3.153  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.003  N/A
ASN 33.A N     LEU 29.A O     no hydrogen  2.887  N/A
ASN 33.A ND2   LEU 29.A O     no hydrogen  3.049  N/A
ASN 33.A ND2   VAL 47.A O     no hydrogen  3.036  N/A
LEU 36.A N     ASN 33.A O     no hydrogen  3.256  N/A
GLN 37.A NE2   PRO 34.A O     no hydrogen  2.840  N/A
ALA 38.A N     SER 35.A O     no hydrogen  2.990  N/A
GLY 39.A N     SER 35.A O     no hydrogen  3.039  N/A
THR 41.A OG1   GLN 44.A OE1   no hydrogen  3.239  N/A
GLY 43.A N     VAL 9.A O      no hydrogen  2.788  N/A
GLN 44.A N     THR 41.A O     no hydrogen  3.275  N/A
ILE 46.A N     TYR 7.A O      no hydrogen  2.716  N/A
VAL 47.A N     ASN 33.A OD1   no hydrogen  2.803  N/A
ILE 48.A N     LEU 5.A O      no hydrogen  3.284  N/A
LEU 51.A N     ILE 48.A O     no hydrogen  3.167  N/A
TYR 55.A N     ASP 53.A OD1   no hydrogen  2.764  N/A
THR 56.A N     ASP 53.A OD1   no hydrogen  2.701  N/A
THR 56.A OG1   ASP 53.A OD1   no hydrogen  2.725  N/A
HIS 60.A N     SER 73.A O     no hydrogen  2.765  N/A
HIS 60.A NE2   THR 164.A OG1  no hydrogen  2.734  N/A
ILE 61.A N     ARG 162.A O    no hydrogen  3.265  N/A
ALA 62.A N     THR 71.A O     no hydrogen  2.765  N/A
VAL 63.A N     THR 164.A O    no hydrogen  2.763  N/A
SER 64.A N     THR 69.A O     no hydrogen  2.854  N/A
ILE 65.A N     ASN 166.A O    no hydrogen  2.822  N/A
GLY 66.A N     ARG 167.A O    no hydrogen  2.830  N/A
ALA 67.A N     SER 64.A O     no hydrogen  3.341  N/A
LYS 68.A N     ILE 65.A O     no hydrogen  3.025  N/A
LYS 68.A NZ    GLY 135.A O    no hydrogen  2.768  N/A
THR 69.A N     SER 64.A O     no hydrogen  3.180  N/A
THR 69.A OG1   ALA 67.A O     no hydrogen  2.789  N/A
LEU 70.A N     TYR 82.A O     no hydrogen  2.710  N/A
THR 71.A N     ALA 62.A O     no hydrogen  2.721  N/A
THR 71.A OG1   ALA 62.A O     no hydrogen  2.924  N/A
LEU 72.A N     LYS 80.A O     no hydrogen  2.751  N/A
SER 73.A N     HIS 60.A O     no hydrogen  2.801  N/A
SER 73.A OG    HIS 60.A O     no hydrogen  3.492  N/A
LEU 74.A N     ARG 77.A O     no hydrogen  2.673  N/A
ASN 75.A N     PRO 58.A O     no hydrogen  2.719  N/A
ARG 77.A N     LEU 74.A O     no hydrogen  2.790  N/A
ARG 77.A NH1   VAL 78.A O     no hydrogen  2.992  N/A
MET 79.A N     LEU 72.A O     no hydrogen  2.829  N/A
LYS 80.A N     LEU 72.A O     no hydrogen  3.195  N/A
TYR 82.A N     LEU 70.A O     no hydrogen  3.002  N/A
TYR 82.A OH    GLU 152.A OE1  no hydrogen  2.626  N/A
ILE 84.A N     LYS 68.A O     no hydrogen  2.811  N/A
ALA 85.A N     ARG 144.A O    no hydrogen  2.765  N/A
LYS 88.A N     SER 139.A O    no hydrogen  3.009  N/A
LEU 90.A N     GLY 87.A O     no hydrogen  2.880  N/A
THR 91.A N     LYS 88.A O     no hydrogen  3.231  N/A
THR 91.A OG1   GLY 87.A O     no hydrogen  3.472  N/A
THR 91.A OG1   LYS 88.A O     no hydrogen  2.743  N/A
GLN 92.A N     ILE 89.A O     no hydrogen  3.451  N/A
THR 93.A OG1   LEU 90.A O     no hydrogen  3.307  N/A
PHE 98.A N     VAL 163.A O    no hydrogen  3.026  N/A
TYR 99.A N     SER 119.A OG   no hydrogen  2.818  N/A
TYR 99.A OH    GLU 97.A OE2   no hydrogen  3.328  N/A
ILE 100.A N    THR 161.A O    no hydrogen  3.175  N/A
ILE 101.A N    SER 117.A O    no hydrogen  2.819  N/A
ARG 103.A N    ASN 102.A OD1  no hydrogen  2.984  N/A
ARG 103.A NH2  VAL 157.A O    no hydrogen  2.989  N/A
GLN 104.A N    TRP 115.A O    no hydrogen  2.729  N/A
ARG 105.A NH1  TYR 114.A OH   no hydrogen  2.753  N/A
ASN 106.A N    ALA 113.A O    no hydrogen  2.963  N/A
PHE 111.A N    GLY 109.A O    no hydrogen  2.790  N/A
TYR 114.A N    GLY 112.A O    no hydrogen  2.703  N/A
TRP 115.A N    GLN 104.A O    no hydrogen  3.067  N/A
LEU 116.A N    ILE 125.A O    no hydrogen  2.737  N/A
SER 117.A N    ASN 102.A O    no hydrogen  2.869  N/A
SER 117.A OG   ASN 102.A O    no hydrogen  3.303  N/A
SER 119.A OG   TYR 99.A O     no hydrogen  2.748  N/A
LYS 120.A NZ   ASP 21.A OD2   no hydrogen  2.609  N/A
LYS 120.A NZ   SER 119.A O    no hydrogen  2.681  N/A
GLN 121.A N    ASP 21.A OD2   no hydrogen  3.148  N/A
GLN 121.A NE2  ASP 21.A OD1   no hydrogen  2.604  N/A
HIS 122.A NE2  LYS 140.A O    no hydrogen  2.660  N/A
TYR 123.A N    LYS 120.A O    no hydrogen  2.884  N/A
ILE 125.A N    LEU 116.A O    no hydrogen  3.036  N/A
HIS 126.A N    ILE 143.A O    no hydrogen  2.987  N/A
HIS 126.A ND1  PHE 111.A O    no hydrogen  2.758  N/A
THR 128.A OG1  ASN 129.A OD1  no hydrogen  3.530  N/A
ASN 130.A N    THR 128.A OG1  no hydrogen  3.379  N/A
SER 133.A N    ASN 130.A O    no hydrogen  3.157  N/A
ILE 134.A N    PRO 131.A O    no hydrogen  3.094  N/A
VAL 138.A N    VAL 86.A O     no hydrogen  2.745  N/A
CYS 142.A SG   GLN 121.A O    no hydrogen  3.323  N/A
ARG 144.A N    ALA 85.A O     no hydrogen  2.980  N/A
MET 145.A N    HIS 126.A O    no hydrogen  2.802  N/A
HIS 146.A ND1  ASP 149.A OD2  no hydrogen  2.574  N/A
ASN 147.A ND2  THR 128.A O    no hydrogen  2.918  N/A
LYS 148.A NZ   ASP 149.A OD1  no hydrogen  2.656  N/A
LYS 148.A NZ   GLU 152.A OE1  no hydrogen  3.459  N/A
LYS 148.A NZ   GLU 152.A OE2  no hydrogen  2.679  N/A
VAL 150.A N    HIS 146.A O    no hydrogen  3.050  N/A
ILE 151.A N    ASN 147.A O    no hydrogen  3.316  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  2.873  N/A
LEU 153.A N    ASP 149.A O    no hydrogen  2.895  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.919  N/A
SER 155.A N    GLU 152.A O    no hydrogen  3.023  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.700  N/A
ILE 156.A N    GLU 152.A O    no hydrogen  2.946  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.737  N/A
ASN 159.A ND2  ILE 101.A O    no hydrogen  2.783  N/A
GLY 160.A N    ILE 100.A O    no hydrogen  2.927  N/A
THR 161.A OG1  PRO 158.A O    no hydrogen  2.933  N/A
ARG 162.A NH1  GLU 97.A OE2   no hydrogen  3.215  N/A
ARG 162.A NH1  TYR 99.A OH    no hydrogen  3.033  N/A
ARG 162.A NH2  GLU 97.A OE2   no hydrogen  2.603  N/A
VAL 163.A N    PHE 98.A O     no hydrogen  2.738  N/A
THR 164.A N    ILE 61.A O     no hydrogen  2.784  N/A
THR 164.A OG1  HIS 60.A NE2   no hydrogen  2.734  N/A
THR 164.A OG1  ILE 61.A O     no hydrogen  3.332  N/A
ILE 165.A N    GLY 96.A O     no hydrogen  2.765  N/A
ASN 166.A N    VAL 63.A O     no hydrogen  2.896  N/A
ASN 166.A N    THR 164.A O    no hydrogen  3.123  N/A
ARG 167.A NE   THR 91.A O     no hydrogen  2.863  N/A
ARG 167.A NH2  THR 91.A O     no hydrogen  3.492  N/A
SER 169.A OG   GLY 168.A O    no hydrogen  2.903  N/A