Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p7v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLU 128.A OE1  no hydrogen  2.961  N/A
ASP 6.A N      LEU 2.A O      no hydrogen  2.967  N/A
ASN 7.A N      ASN 3.A O      no hydrogen  2.942  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.342  N/A
THR 9.A N      LEU 5.A O      no hydrogen  2.780  N/A
THR 9.A OG1    LEU 5.A O      no hydrogen  2.786  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.095  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  3.010  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.130  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.887  N/A
ARG 13.A N     GLU 10.A O     no hydrogen  2.952  N/A
ARG 13.A NH2   GLU 10.A OE1   no hydrogen  1.805  N/A
SER 15.A N     VAL 12.A O     no hydrogen  3.140  N/A
SER 15.A OG    VAL 12.A O     no hydrogen  3.165  N/A
ASP 20.A N     ASN 16.A O     no hydrogen  3.195  N/A
ARG 21.A N     LYS 17.A O     no hydrogen  2.974  N/A
TRP 22.A N     LEU 18.A O     no hydrogen  2.983  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.836  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  2.952  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  3.026  N/A
ARG 26.A N     TRP 22.A O     no hydrogen  2.993  N/A
ARG 26.A NE    TYR 57.A OH    no hydrogen  3.136  N/A
ARG 26.A NH1   ASP 135.A OD1  no hydrogen  2.818  N/A
ARG 26.A NH2   ASP 135.A OD1  no hydrogen  3.347  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.204  N/A
HIS 28.A N     HIS 24.A O     no hydrogen  3.128  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.087  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  2.958  N/A
VAL 31.A N     LYS 27.A O     no hydrogen  2.839  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  3.149  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.808  N/A
TYR 33.A OH    LEU 120.A O    no hydrogen  2.380  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.948  N/A
ASN 35.A N     VAL 31.A O     no hydrogen  3.005  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  3.243  N/A
VAL 37.A N     TYR 33.A O     no hydrogen  3.151  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  2.810  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.162  N/A
PHE 50.A N     ALA 46.A O     no hydrogen  3.037  N/A
CYS 51.A N     LEU 47.A O     no hydrogen  3.069  N/A
CYS 51.A SG    LEU 47.A O     no hydrogen  2.987  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  2.874  N/A
SER 53.A N     ASP 49.A O     no hydrogen  2.929  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.645  N/A
VAL 55.A N     CYS 51.A O     no hydrogen  2.997  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  3.181  N/A
TYR 57.A N     SER 53.A O     no hydrogen  3.010  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.239  N/A
SER 59.A N     VAL 55.A O     no hydrogen  3.027  N/A
SER 59.A OG    VAL 55.A O     no hydrogen  2.896  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.678  N/A
GLY 61.A N     TYR 57.A O     no hydrogen  3.120  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.227  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  3.167  N/A
HIS 62.A NE2   THR 93.A OG1   no hydrogen  2.416  N/A
PHE 63.A N     SER 59.A O     no hydrogen  2.922  N/A
SER 64.A N     ALA 60.A O     no hydrogen  3.088  N/A
ILE 65.A N     ALA 60.A O     no hydrogen  2.811  N/A
TYR 66.A N     GLY 61.A O     no hydrogen  3.111  N/A
TYR 66.A OH    GLU 134.A OE1  no hydrogen  2.779  N/A
TYR 66.A OH    GLU 134.A OE2  no hydrogen  3.219  N/A
ARG 68.A N     SER 64.A O     no hydrogen  3.350  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  2.853  N/A
LEU 70.A N     TYR 66.A O     no hydrogen  2.974  N/A
HIS 71.A N     GLU 67.A O     no hydrogen  3.181  N/A
LYS 72.A N     ILE 69.A O     no hydrogen  3.062  N/A
LEU 73.A N     LEU 70.A O     no hydrogen  3.340  N/A
GLU 74.A N     GLN 78.A OE1   no hydrogen  2.607  N/A
GLN 78.A N     GLY 75.A O     no hydrogen  3.016  N/A
GLN 78.A NE2   LEU 140.A O    no hydrogen  2.964  N/A
LEU 79.A N     GLY 75.A O     no hydrogen  3.033  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.739  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  3.309  N/A
ALA 82.A N     GLN 78.A O     no hydrogen  2.866  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.709  N/A
LYS 84.A N     ARG 81.A O     no hydrogen  3.145  N/A
LYS 84.A NZ    ALA 80.A O     no hydrogen  3.521  N/A
ILE 85.A N     ALA 82.A O     no hydrogen  3.043  N/A
TRP 86.A N     ALA 82.A O     no hydrogen  3.089  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.142  N/A
GLU 90.A N     TRP 86.A O     no hydrogen  2.966  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.762  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  2.806  N/A
ASN 92.A ND2   ALA 126.A O    no hydrogen  3.119  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.919  N/A
THR 93.A OG1   HIS 62.A NE2   no hydrogen  2.416  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.164  N/A
GLN 94.A N     GLU 90.A O     no hydrogen  3.452  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.970  N/A
ILE 96.A N     ASN 92.A O     no hydrogen  2.848  N/A
MET 97.A N     THR 93.A O     no hydrogen  2.798  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  3.003  N/A
ASP 98.A N     GLN 95.A O     no hydrogen  2.735  N/A
TYR 99.A N     GLN 95.A O     no hydrogen  3.302  N/A
TYR 99.A N     ILE 96.A O     no hydrogen  3.033  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  3.058  N/A
ASP 101.A N    MET 97.A O     no hydrogen  3.136  N/A
SER 102.A OG   ASP 98.A O     no hydrogen  2.548  N/A
SER 103.A N    SER 102.A OG   no hydrogen  2.510  N/A
LEU 104.A N    TYR 99.A O     no hydrogen  2.810  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  3.011  N/A
THR 106.A N    SER 102.A O    no hydrogen  3.016  N/A
THR 106.A OG1  SER 103.A O    no hydrogen  3.243  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.853  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.297  N/A
HIS 110.A N    THR 106.A O    no hydrogen  3.259  N/A
GLU 115.A N    ASN 112.A O    no hydrogen  2.843  N/A
GLN 117.A N    TYR 113.A O    no hydrogen  2.782  N/A
GLN 118.A N    LEU 114.A O    no hydrogen  2.728  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.968  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  2.989  N/A
SER 121.A N    GLN 118.A O    no hydrogen  2.517  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  2.822  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.708  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  3.042  N/A
GLU 125.A N    SER 121.A O    no hydrogen  3.261  N/A
ALA 126.A N    ILE 123.A O    no hydrogen  3.120  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.890  N/A
GLU 128.A N    GLY 124.A O    no hydrogen  2.914  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.052  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  2.972  N/A
ARG 130.A NE   ASN 92.A OD1   no hydrogen  3.217  N/A
ARG 130.A NH2  HIS 62.A NE2   no hydrogen  3.371  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  3.105  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  3.365  N/A
VAL 132.A N    ALA 129.A O    no hydrogen  2.979  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.434  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.735  N/A
ASP 135.A N    PHE 131.A O    no hydrogen  2.751  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.225  N/A
LEU 137.A N    GLU 134.A O    no hydrogen  3.023  N/A
ILE 138.A N    GLU 134.A O    no hydrogen  3.150  N/A
LEU 139.A N    ASP 135.A O    no hydrogen  2.990  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  3.123  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.866  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.990  N/A
ASP 143.A N    LEU 139.A O    no hydrogen  2.843  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.714  N/A
ARG 146.A NE   LEU 142.A O    no hydrogen  2.964  N/A
VAL 147.A N    ASP 143.A O    no hydrogen  3.002  N/A
LYS 148.A N    ALA 145.A O    no hydrogen  3.339  N/A