Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      TYR 9.A O      no hydrogen  2.626  N/A
LYS 7.A N      GLU 4.A O      no hydrogen  3.278  N/A
TYR 9.A OH     TYR 3.A O      no hydrogen  3.111  N/A
THR 10.A N     GLN 160.A O    no hydrogen  2.805  N/A
THR 10.A OG1   GLN 160.A O    no hydrogen  3.499  N/A
THR 10.A OG1   ASN 162.A OD1  no hydrogen  2.888  N/A
LEU 12.A N     LYS 158.A O    no hydrogen  3.277  N/A
VAL 16.A N     GLY 157.A O    no hydrogen  2.909  N/A
LEU 23.A N     PHE 154.A O    no hydrogen  2.981  N/A
GLU 24.A N     THR 57.A O     no hydrogen  2.724  N/A
PHE 25.A N     ALA 152.A O    no hydrogen  2.849  N/A
PHE 26.A N     TYR 59.A O     no hydrogen  2.868  N/A
PHE 28.A N     HIS 60.A NE2   no hydrogen  2.791  N/A
PHE 29.A N     SER 27.A OG    no hydrogen  3.338  N/A
CYS 30.A N     SER 27.A O     no hydrogen  3.184  N/A
CYS 30.A SG    VAL 150.A O    no hydrogen  3.808  N/A
TYR 34.A N     PRO 31.A O     no hydrogen  3.078  N/A
GLN 35.A N     PRO 31.A O     no hydrogen  3.319  N/A
PHE 36.A N     HIS 32.A O     no hydrogen  2.869  N/A
GLU 37.A N     CYS 33.A O     no hydrogen  2.966  N/A
GLU 38.A N     TYR 34.A O     no hydrogen  2.892  N/A
LEU 40.A N     GLN 35.A O     no hydrogen  2.802  N/A
HIS 41.A ND1   VAL 39.A O     no hydrogen  3.009  N/A
ILE 42.A N     PHE 36.A O     no hydrogen  2.879  N/A
SER 43.A OG    GLU 24.A OE1   no hydrogen  2.778  N/A
SER 43.A OG    GLU 37.A OE1   no hydrogen  3.070  N/A
SER 43.A OG    GLU 37.A OE2   no hydrogen  2.809  N/A
ASN 45.A N     HIS 41.A O     no hydrogen  3.177  N/A
ASN 45.A N     ILE 42.A O     no hydrogen  3.260  N/A
ASN 45.A ND2   HIS 41.A O     no hydrogen  3.233  N/A
VAL 46.A N     ILE 42.A O     no hydrogen  2.949  N/A
LYS 48.A N     ASN 45.A O     no hydrogen  2.999  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  3.167  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.081  N/A
THR 57.A N     VAL 22.A O     no hydrogen  2.825  N/A
LYS 58.A NZ    GLU 37.A OE1   no hydrogen  3.305  N/A
LYS 58.A NZ    GLU 37.A OE2   no hydrogen  3.306  N/A
TYR 59.A N     GLU 24.A O     no hydrogen  2.938  N/A
HIS 60.A N     GLN 138.A OE1  no hydrogen  3.169  N/A
HIS 60.A ND1   THR 73.A OG1   no hydrogen  2.941  N/A
VAL 61.A N     PHE 26.A O     no hydrogen  2.856  N/A
GLY 69.A N     GLY 66.A O     no hydrogen  2.709  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.384  N/A
ASP 71.A N     ASP 67.A O     no hydrogen  3.016  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.869  N/A
THR 73.A N     GLY 69.A O     no hydrogen  3.009  N/A
THR 73.A OG1   HIS 60.A ND1   no hydrogen  2.941  N/A
THR 73.A OG1   GLY 69.A O     no hydrogen  3.189  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  2.972  N/A
GLN 74.A NE2   TRP 126.A O    no hydrogen  3.187  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.656  N/A
TRP 76.A N     LEU 72.A O     no hydrogen  2.771  N/A
TRP 76.A NE1   LYS 58.A O     no hydrogen  2.947  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.990  N/A
VAL 78.A N     GLN 74.A O     no hydrogen  3.189  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.169  N/A
MET 80.A N     TRP 76.A O     no hydrogen  3.020  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.760  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.033  N/A
GLY 83.A N     MET 80.A O     no hydrogen  3.018  N/A
VAL 84.A N     ALA 79.A O     no hydrogen  3.000  N/A
VAL 88.A N     VAL 84.A O     no hydrogen  3.444  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  3.234  N/A
PHE 93.A N     THR 89.A O     no hydrogen  3.148  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.834  N/A
GLY 95.A N     PRO 91.A O     no hydrogen  2.826  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  3.206  N/A
GLN 97.A N     PHE 93.A O     no hydrogen  2.827  N/A
GLN 97.A NE2   PHE 28.A O     no hydrogen  2.705  N/A
GLN 97.A NE2   CYS 30.A O     no hydrogen  2.941  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  3.090  N/A
THR 99.A N     GLU 94.A O     no hydrogen  2.703  N/A
THR 99.A OG1   GLU 94.A O     no hydrogen  2.926  N/A
THR 101.A OG1  GLY 95.A O     no hydrogen  3.513  N/A
ILE 102.A N    GLY 95.A O     no hydrogen  2.886  N/A
SER 104.A OG   SER 106.A OG   no hydrogen  2.829  N/A
SER 104.A OG   ASP 107.A OD2  no hydrogen  2.989  N/A
SER 106.A OG   SER 104.A OG   no hydrogen  2.829  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.486  N/A
ARG 109.A NH1  ASP 123.A OD2  no hydrogen  2.967  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.102  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  3.133  N/A
VAL 111.A N    ILE 108.A O    no hydrogen  2.949  N/A
PHE 112.A N    ILE 108.A O    no hydrogen  3.305  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  3.128  N/A
ASN 114.A N    ASP 110.A O    no hydrogen  3.242  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.979  N/A
GLY 116.A N    PHE 112.A O    no hydrogen  3.102  N/A
GLY 116.A N    ILE 113.A O    no hydrogen  3.203  N/A
ILE 117.A N    PHE 112.A O    no hydrogen  3.202  N/A
TYR 122.A N    LYS 118.A O    no hydrogen  3.161  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.011  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.942  N/A
TRP 126.A N    TYR 122.A O    no hydrogen  2.698  N/A
ASN 127.A N    ASP 123.A O    no hydrogen  3.340  N/A
ASN 127.A ND2  ASP 123.A O    no hydrogen  2.946  N/A
SER 128.A N    ALA 125.A O    no hydrogen  3.010  N/A
SER 128.A OG   ALA 125.A O    no hydrogen  2.588  N/A
VAL 131.A N    SER 128.A O    no hydrogen  3.015  N/A
LYS 132.A N    SER 128.A O    no hydrogen  3.144  N/A
LYS 132.A NZ   ASN 127.A O    no hydrogen  2.588  N/A
SER 133.A N    PHE 129.A O    no hydrogen  2.675  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  3.191  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.908  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.939  N/A
GLN 137.A N    SER 133.A O    no hydrogen  2.648  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  2.843  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  3.133  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  3.068  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  2.942  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.934  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.017  N/A
ALA 143.A N    LYS 140.A O    no hydrogen  2.870  N/A
ASP 144.A N    LYS 140.A O    no hydrogen  2.743  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  3.348  N/A
GLN 146.A N    ALA 143.A O    no hydrogen  3.238  N/A
LEU 147.A N    ALA 142.A O    no hydrogen  2.993  N/A
ALA 152.A N    PHE 25.A O     no hydrogen  3.367  N/A
PHE 154.A N    LEU 23.A O     no hydrogen  2.732  N/A
VAL 155.A N    TYR 159.A O    no hydrogen  2.648  N/A
ASN 156.A N    GLN 21.A O     no hydrogen  3.068  N/A
ASN 156.A ND2  LYS 188.A O    no hydrogen  2.981  N/A
LYS 158.A N    VAL 155.A O    no hydrogen  3.040  N/A
TYR 159.A N    VAL 155.A O    no hydrogen  2.897  N/A
GLN 160.A N    THR 10.A O     no hydrogen  2.954  N/A
LEU 161.A N    MET 153.A O    no hydrogen  2.956  N/A
ASN 162.A N    GLN 8.A O      no hydrogen  3.150  N/A
THR 168.A OG1  MET 166.A O    no hydrogen  3.510  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  3.153  N/A
VAL 173.A N    ASN 170.A O    no hydrogen  2.904  N/A
PHE 174.A N    ASN 170.A O    no hydrogen  3.175  N/A
VAL 175.A N    MET 171.A O    no hydrogen  3.371  N/A
GLN 176.A N    ASP 172.A O    no hydrogen  3.390  N/A
GLN 177.A N    VAL 173.A O    no hydrogen  3.112  N/A
TYR 178.A N    PHE 174.A O    no hydrogen  2.817  N/A
ALA 179.A N    VAL 175.A O    no hydrogen  2.915  N/A
ASP 180.A N    GLN 176.A O    no hydrogen  2.704  N/A
THR 181.A N    GLN 177.A O    no hydrogen  3.208  N/A
LYS 183.A N    ALA 179.A O    no hydrogen  3.014  N/A
TYR 184.A N    ASP 180.A O    no hydrogen  3.042  N/A
LEU 185.A N    THR 181.A O    no hydrogen  2.969  N/A
SER 186.A N    VAL 182.A O    no hydrogen  2.933  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  3.123  N/A
LYS 188.A N    TYR 184.A O    no hydrogen  3.029  N/A