Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     GLY 8.A O      no hydrogen  3.065  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.876  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.899  N/A
MET 16.A N     ASP 12.A O     no hydrogen  3.135  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.650  N/A
GLN 20.A N     MET 16.A O     no hydrogen  3.159  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.375  N/A
THR 22.A N     LEU 18.A O     no hydrogen  3.267  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.536  N/A
SER 24.A N     GLN 20.A O     no hydrogen  2.953  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.283  N/A
ARG 26.A N     THR 22.A O     no hydrogen  2.701  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  3.261  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.303  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  2.708  N/A
ASP 30.A N     ARG 26.A O     no hydrogen  2.902  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.219  N/A
MET 32.A N     ILE 28.A O     no hydrogen  2.752  N/A
LEU 37.A N     LYS 34.A O     no hydrogen  2.910  N/A
GLN 44.A N     TRP 40.A O     no hydrogen  3.168  N/A
GLN 46.A N     THR 42.A O     no hydrogen  2.808  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.992  N/A
ASN 48.A N     GLN 44.A O     no hydrogen  2.591  N/A
THR 50.A N     GLN 46.A O     no hydrogen  3.435  N/A
GLN 53.A N     VAL 49.A O     no hydrogen  3.304  N/A
LEU 54.A N     THR 50.A O     no hydrogen  2.932  N/A
SER 56.A N     GLN 53.A O     no hydrogen  2.870  N/A
VAL 57.A N     GLN 53.A O     no hydrogen  3.234  N/A
THR 58.A N     LEU 54.A O     no hydrogen  2.919  N/A
THR 60.A N     SER 56.A O     no hydrogen  2.801  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.910  N/A
PHE 64.A N     THR 60.A O     no hydrogen  3.030  N/A
GLU 66.A N     HIS 63.A O     no hydrogen  2.440  N/A
ASP 69.A N     GLN 65.A O     no hydrogen  2.835  N/A
THR 71.A N     THR 67.A O     no hydrogen  3.427  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.979  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.116  N/A
THR 82.A N     PHE 79.A O     no hydrogen  3.190  N/A
HIS 84.A N     PRO 80.A O     no hydrogen  3.218  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.284  N/A
THR 89.A N     SER 86.A O     no hydrogen  2.739  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.592  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.651  N/A
ARG 93.A N     THR 89.A O     no hydrogen  3.030  N/A
LYS 94.A N     LEU 91.A O     no hydrogen  3.290  N/A
ASP 101.A N    PRO 98.A O     no hydrogen  2.984  N/A
GLU 102.A N    GLU 99.A O     no hydrogen  3.263  N/A
MET 104.A N    VAL 100.A O    no hydrogen  3.343  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.116  N/A
LYS 105.A N    GLU 102.A O    no hydrogen  3.078  N/A
TYR 106.A N    GLU 102.A O    no hydrogen  2.965  N/A
VAL 107.A N    TRP 103.A O    no hydrogen  3.086  N/A
ARG 108.A N    MET 104.A O    no hydrogen  2.902  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.678  N/A
SER 111.A N    VAL 107.A O    no hydrogen  3.141  N/A
SER 111.A N    ARG 108.A O    no hydrogen  3.081  N/A
ASP 120.A N    LEU 117.A O    no hydrogen  3.218  N/A
GLU 122.A N    LEU 118.A O    no hydrogen  2.746  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.409  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.226  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.186  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.175  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.970  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.853  N/A
GLN 129.A N    LYS 125.A O    no hydrogen  2.972  N/A
ASP 130.A N    LEU 126.A O    no hydrogen  2.935  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.007  N/A
GLU 132.A N    GLN 128.A O    no hydrogen  3.015  N/A
ILE 133.A N    GLN 129.A O    no hydrogen  2.896  N/A
THR 134.A N    ASP 130.A O    no hydrogen  2.794  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  2.848  N/A
TRP 136.A N    GLU 132.A O    no hydrogen  3.048  N/A
ARG 138.A N    ASN 135.A O    no hydrogen  2.657  N/A
THR 139.A N    TRP 136.A O    no hydrogen  2.327  N/A
PHE 141.A N    ALA 137.A O    no hydrogen  3.040  N/A
ARG 142.A N    ARG 138.A O    no hydrogen  2.840  N/A
ASN 143.A N    THR 139.A O    no hydrogen  3.119  N/A
GLU 144.A N    THR 140.A O    no hydrogen  3.414  N/A
TYR 145.A N    PHE 141.A O    no hydrogen  3.168  N/A
GLY 146.A N    ARG 142.A O    no hydrogen  3.322  N/A
ASP 158.A N    ASN 155.A OD1  no hydrogen  2.592  N/A
VAL 159.A N    ASN 155.A O    no hydrogen  3.095  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  3.156  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  2.846  N/A
PHE 162.A N    ASP 158.A O    no hydrogen  3.113  N/A
PHE 162.A N    VAL 159.A O    no hydrogen  3.121  N/A
THR 163.A N    VAL 159.A O    no hydrogen  3.225  N/A
THR 163.A OG1  LEU 160.A O    no hydrogen  2.465  N/A
PHE 164.A N    LEU 160.A O    no hydrogen  3.199  N/A
THR 165.A N    LYS 161.A O    no hydrogen  3.040  N/A
THR 165.A OG1  LYS 161.A O    no hydrogen  2.841  N/A
GLY 166.A N    PHE 162.A O    no hydrogen  2.603  N/A
GLU 167.A N    THR 165.A OG1  no hydrogen  3.250  N/A
LYS 168.A N    GLU 167.A OE1  no hydrogen  3.066  N/A