Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 36.A OD1   no hydrogen  2.873  N/A
SER 1.A OG     ASP 36.A OD2   no hydrogen  2.975  N/A
ARG 3.A N      THR 40.A OG1   no hydrogen  2.695  N/A
LEU 6.A N      GLN 53.A O     no hydrogen  2.733  N/A
MET 8.A N      SER 103.A O    no hydrogen  2.724  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.194  N/A
ILE 12.A N     ASP 10.A OD1   no hydrogen  2.927  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.223  N/A
ARG 14.A N     PRO 11.A O     no hydrogen  3.032  N/A
ARG 14.A NH1   GLY 150.A O    no hydrogen  3.448  N/A
ARG 14.A NH1   ASP 155.A OD1  no hydrogen  3.190  N/A
ARG 14.A NH1   ASP 155.A OD2  no hydrogen  2.615  N/A
ARG 14.A NH2   ASP 155.A OD1  no hydrogen  3.509  N/A
LYS 15.A N     ILE 12.A O     no hydrogen  2.740  N/A
SER 17.A N     LEU 148.A O    no hydrogen  3.224  N/A
GLU 18.A N     LEU 57.A O     no hydrogen  2.862  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  3.306  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  3.129  N/A
ILE 25.A N     THR 21.A O     no hydrogen  3.362  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  2.768  N/A
THR 27.A N     GLU 24.A O     no hydrogen  3.266  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.489  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.076  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.718  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.924  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.152  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.843  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.770  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  3.091  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  2.884  N/A
THR 40.A N     ASP 36.A O     no hydrogen  2.623  N/A
THR 40.A OG1   SER 1.A O      no hydrogen  3.486  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  2.863  N/A
MET 41.A N     MET 37.A O     no hydrogen  2.669  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  2.983  N/A
ARG 42.A NE    GLU 79.A OE2   no hydrogen  3.268  N/A
ARG 42.A NH2   GLU 79.A OE2   no hydrogen  2.533  N/A
HIS 43.A N     ASP 39.A O     no hydrogen  3.001  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.100  N/A
GLU 45.A N     ARG 42.A O     no hydrogen  2.784  N/A
GLY 46.A N     MET 41.A O     no hydrogen  2.919  N/A
LEU 49.A N     VAL 62.A O     no hydrogen  2.742  N/A
ALA 51.A N     ILE 60.A O     no hydrogen  2.805  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.747  N/A
GLN 53.A NE2   GLU 144.A OE1  no hydrogen  3.160  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.912  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  3.023  N/A
ILE 56.A N     ALA 51.A O     no hydrogen  3.206  N/A
LYS 58.A N     ILE 56.A O     no hydrogen  2.644  N/A
LYS 58.A NZ    GLU 18.A OE2   no hydrogen  3.528  N/A
LYS 58.A NZ    PRO 19.A O     no hydrogen  3.033  N/A
LYS 58.A NZ    GLU 24.A OE1   no hydrogen  3.081  N/A
GLN 59.A N     GLU 18.A O     no hydrogen  2.939  N/A
ILE 60.A N     LYS 58.A O     no hydrogen  2.604  N/A
VAL 61.A N     ILE 82.A O     no hydrogen  2.810  N/A
VAL 62.A N     LEU 49.A O     no hydrogen  2.907  N/A
VAL 63.A N     ARG 80.A O     no hydrogen  3.230  N/A
GLY 64.A N     VAL 47.A O     no hydrogen  2.974  N/A
SER 65.A N     VAL 77.A O     no hydrogen  2.631  N/A
GLU 69.A N     GLU 45.A OE2   no hydrogen  2.741  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  2.689  N/A
ARG 80.A N     VAL 63.A O     no hydrogen  3.275  N/A
ILE 82.A N     VAL 61.A O     no hydrogen  2.826  N/A
LEU 83.A N     MET 122.A O    no hydrogen  2.900  N/A
ASN 84.A N     GLN 59.A O     no hydrogen  3.052  N/A
THR 88.A N     ARG 118.A O    no hydrogen  2.930  N/A
LEU 90.A N     GLN 116.A O    no hydrogen  2.979  N/A
THR 91.A OG1   ASP 93.A OD1   no hydrogen  3.244  N/A
ASP 93.A N     THR 91.A OG1   no hydrogen  3.030  N/A
SER 95.A N     ARG 113.A O    no hydrogen  3.006  N/A
GLU 99.A N     PHE 97.A O     no hydrogen  3.018  N/A
CYS 101.A SG   GLN 53.A OE1   no hydrogen  3.872  N/A
CYS 101.A SG   HIS 147.A NE2  no hydrogen  3.694  N/A
SER 103.A OG   LEU 6.A O      no hydrogen  2.838  N/A
SER 103.A OG   GLN 53.A OE1   no hydrogen  3.318  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.009  N/A
ARG 108.A N    GLY 164.A O    no hydrogen  2.904  N/A
ARG 108.A NH2  ARG 70.A O     no hydrogen  3.480  N/A
GLY 109.A N    GLU 99.A O     no hydrogen  2.983  N/A
TYR 110.A N    LEU 162.A O    no hydrogen  3.307  N/A
TYR 110.A OH   GLU 112.A OE2  no hydrogen  3.128  N/A
VAL 111.A N    PHE 97.A O     no hydrogen  2.805  N/A
ARG 113.A NE   GLU 99.A OE1   no hydrogen  3.351  N/A
ARG 113.A NE   GLU 99.A OE2   no hydrogen  2.454  N/A
ARG 113.A NH1  ASP 146.A OD1  no hydrogen  2.813  N/A
ARG 113.A NH2  GLU 99.A OE1   no hydrogen  2.720  N/A
ASN 115.A N    ASP 93.A O     no hydrogen  3.004  N/A
ASN 115.A ND2  SER 95.A OG    no hydrogen  3.323  N/A
ILE 117.A N    ILE 133.A O    no hydrogen  2.847  N/A
ARG 118.A N    THR 88.A O     no hydrogen  2.745  N/A
ARG 118.A NE   ASP 130.A OD1  no hydrogen  3.234  N/A
ARG 118.A NE   ASP 130.A OD2  no hydrogen  3.228  N/A
ARG 118.A NH2  ASP 130.A OD2  no hydrogen  2.627  N/A
MET 119.A N    GLU 131.A O    no hydrogen  3.029  N/A
GLN 120.A N    VAL 86.A O     no hydrogen  3.176  N/A
TRP 121.A N    PHE 129.A O    no hydrogen  3.173  N/A
MET 122.A N    LEU 83.A O     no hydrogen  3.070  N/A
ASP 123.A N    ASN 127.A O    no hydrogen  3.066  N/A
LYS 125.A NZ   GLU 124.A OE1  no hydrogen  3.487  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  2.753  N/A
ASN 127.A N    ASP 123.A OD1  no hydrogen  2.879  N/A
ASN 127.A ND2  ASP 123.A OD2  no hydrogen  3.230  N/A
GLN 128.A NE2  GLY 126.A O    no hydrogen  3.436  N/A
PHE 129.A N    TRP 121.A O    no hydrogen  2.712  N/A
GLU 131.A N    MET 119.A O    no hydrogen  3.077  N/A
ILE 133.A N    ILE 117.A O    no hydrogen  2.775  N/A
GLY 135.A N    ASN 115.A O    no hydrogen  3.289  N/A
LYS 137.A NZ   TYR 141.A OH   no hydrogen  3.452  N/A
ILE 139.A N    GLY 135.A O    no hydrogen  3.231  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.824  N/A
TYR 141.A N    LYS 137.A O    no hydrogen  2.847  N/A
GLN 142.A N    ALA 138.A O    no hydrogen  2.986  N/A
GLN 142.A NE2  PRO 114.A O    no hydrogen  2.769  N/A
GLN 142.A NE2  ALA 138.A O    no hydrogen  3.354  N/A
HIS 143.A N    ILE 139.A O    no hydrogen  3.134  N/A
HIS 143.A ND1  GLU 99.A OE1   no hydrogen  2.637  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  2.989  N/A
CYS 145.A N    TYR 141.A O    no hydrogen  2.738  N/A
CYS 145.A SG   TYR 141.A O    no hydrogen  2.973  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.966  N/A
LEU 148.A N    CYS 145.A O    no hydrogen  3.005  N/A
GLN 149.A N    ASP 146.A O    no hydrogen  2.712  N/A
GLY 150.A N    HIS 147.A O    no hydrogen  3.005  N/A
ILE 151.A N    ASP 146.A O    no hydrogen  3.121  N/A
ASP 155.A N    LEU 152.A O    no hydrogen  2.899  N/A
ARG 156.A N    TYR 153.A O    no hydrogen  2.735  N/A
ARG 156.A NE   ASP 146.A OD1  no hydrogen  2.721  N/A
ARG 156.A NH2  ASP 146.A OD1  no hydrogen  3.395  N/A
ARG 156.A NH2  ASP 146.A OD2  no hydrogen  3.093  N/A
LYS 158.A N    TYR 110.A O    no hydrogen  3.093  N/A
LYS 161.A N    ASP 159.A OD1  no hydrogen  2.488  N/A
LEU 162.A N    ASP 159.A O    no hydrogen  3.200  N/A
GLY 164.A N    ARG 108.A O    no hydrogen  3.140  N/A
ASN 166.A N    GLY 106.A O    no hydrogen  2.869  N/A
THR 168.A OG1  PHE 165.A O    no hydrogen  3.425  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  3.061  N/A
SER 171.A OG   GLU 167.A O    no hydrogen  2.572  N/A