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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  2.900  N/A
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.076  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.332  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.353  N/A
ARG 10.A NE    LEU 177.A O    no hydrogen  2.991  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.327  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.479  N/A
ARG 10.A NH2   LEU 177.A O    no hydrogen  3.170  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.456  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.287  N/A
SER 19.A OG    ASN 18.A O     no hydrogen  2.657  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.594  N/A
THR 20.A OG1   THR 20.A O     no hydrogen  2.430  N/A
THR 25.A N     ASN 24.A OD1   no hydrogen  2.545  N/A
THR 25.A OG1   ASN 24.A OD1   no hydrogen  3.534  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.274  N/A
ASN 31.A ND2   GLU 27.A O     no hydrogen  3.550  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.252  N/A
SER 34.A N     ASN 31.A O     no hydrogen  2.771  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.490  N/A
SER 34.A OG    ASP 35.A OD2   no hydrogen  3.473  N/A
LYS 37.A N     SER 34.A O     no hydrogen  3.047  N/A
LYS 37.A NZ    ASP 33.A O     no hydrogen  2.745  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  3.473  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.014  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.513  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.354  N/A
SER 52.A N     HIS 68.A O     no hydrogen  3.150  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.492  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.651  N/A
ARG 58.A N     THR 20.A O     no hydrogen  3.056  N/A
ARG 58.A NH1   ASP 35.A OD2   no hydrogen  2.623  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.883  N/A
SER 62.A OG    PRO 59.A O     no hydrogen  2.543  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.400  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.667  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.250  N/A
THR 69.A OG1   ILE 67.A O     no hydrogen  3.248  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.175  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.155  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.036  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.785  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.582  N/A
ARG 87.A NH1   ARG 87.A O     no hydrogen  2.546  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.432  N/A
LYS 88.A NZ    LYS 85.A O     no hydrogen  3.480  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.225  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.093  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.065  N/A
ILE 100.A N    GLN 99.A OE1   no hydrogen  3.053  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.342  N/A
ARG 106.A NE   VAL 105.A O    no hydrogen  3.166  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.355  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  2.887  N/A
LYS 113.A NZ   SER 52.A O     no hydrogen  3.027  N/A
LEU 114.A N    ASP 111.A OD1  no hydrogen  2.488  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.970  N/A
ALA 116.A N    LYS 113.A O    no hydrogen  3.172  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.169  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.421  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.226  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.102  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.098  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.116  N/A
SER 121.A N    ASP 117.A O    no hydrogen  3.249  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.834  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.256  N/A
GLN 122.A NE2  SER 118.A O    no hydrogen  3.225  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.322  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.033  N/A
ARG 126.A NH2  THR 191.A OG1  no hydrogen  3.125  N/A
ARG 131.A N    MET 128.A O    no hydrogen  3.041  N/A
LYS 134.A NZ   ARG 130.A O    no hydrogen  2.419  N/A
VAL 137.A N    LYS 134.A O    no hydrogen  3.266  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.182  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.458  N/A
ARG 142.A N    ASN 139.A O    no hydrogen  3.111  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.005  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.809  N/A
LYS 146.A NZ   LYS 203.A O    no hydrogen  2.560  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.204  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.057  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  3.101  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.142  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.323  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.190  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.874  N/A
TYR 167.A OH   GLU 169.A OE1  no hydrogen  2.834  N/A
ARG 168.A NH2  GLY 170.A O    no hydrogen  3.077  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.060  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.896  N/A
ARG 178.A NE   GLU 205.A O    no hydrogen  2.926  N/A
ARG 178.A NH2  GLU 205.A O    no hydrogen  2.808  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.235  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.773  N/A
SER 186.A OG   ALA 116.A O    no hydrogen  3.248  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.116  N/A
THR 190.A OG1  ALA 188.A O    no hydrogen  3.034  N/A
VAL 197.A N    SER 186.A O    no hydrogen  3.085  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.229  N/A
LYS 198.A NZ   TYR 183.A OH   no hydrogen  2.917  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  3.137  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.251  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.046  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.319  N/A