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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     TRP 4.A O      no hydrogen  3.268  N/A
GLU 5.A N      ARG 25.A O     no hydrogen  2.991  N/A
ARG 6.A NE     GLU 22.A OE1   no hydrogen  2.950  N/A
ILE 7.A N      ARG 23.A O     no hydrogen  2.762  N/A
LEU 8.A N      ARG 23.A O     no hydrogen  3.226  N/A
GLU 10.A N     LYS 21.A O     no hydrogen  2.977  N/A
ILE 12.A N     LEU 19.A O     no hydrogen  2.648  N/A
LEU 13.A N     LEU 19.A O     no hydrogen  3.157  N/A
SER 14.A OG    GLU 15.A OE1   no hydrogen  2.846  N/A
SER 14.A OG    GLU 15.A OE2   no hydrogen  3.152  N/A
LEU 19.A N     LEU 13.A O     no hydrogen  2.818  N/A
VAL 20.A N     TYR 36.A O     no hydrogen  2.921  N/A
LYS 21.A N     GLU 10.A O     no hydrogen  2.816  N/A
GLU 22.A N     TYR 34.A O     no hydrogen  2.704  N/A
ARG 23.A N     LEU 8.A O      no hydrogen  2.793  N/A
ARG 23.A NE    GLU 31.A OE2   no hydrogen  2.852  N/A
ARG 23.A NH1   THR 33.A OG1   no hydrogen  2.853  N/A
ARG 23.A NH2   GLU 31.A OE2   no hydrogen  3.215  N/A
VAL 24.A N     LEU 32.A O     no hydrogen  2.801  N/A
ARG 25.A N     GLU 5.A O      no hydrogen  2.822  N/A
ARG 25.A NH1   GLY 29.A O     no hydrogen  3.340  N/A
THR 26.A N     ARG 30.A O     no hydrogen  2.839  N/A
THR 26.A OG1   THR 28.A OG1   no hydrogen  2.887  N/A
THR 26.A OG1   ARG 30.A O     no hydrogen  3.131  N/A
THR 28.A N     THR 26.A OG1   no hydrogen  3.275  N/A
THR 28.A OG1   THR 26.A OG1   no hydrogen  2.887  N/A
GLY 29.A N     THR 26.A O     no hydrogen  3.000  N/A
ARG 30.A N     THR 28.A OG1   no hydrogen  3.327  N/A
ARG 30.A NE    THR 28.A OG1   no hydrogen  2.828  N/A
LEU 32.A N     VAL 24.A O     no hydrogen  2.908  N/A
TYR 34.A N     GLU 22.A O     no hydrogen  2.726  N/A
TYR 34.A OH    SER 113.A O    no hydrogen  2.483  N/A
TYR 36.A N     VAL 20.A O     no hydrogen  2.964  N/A
TYR 36.A OH    GLU 22.A OE2   no hydrogen  2.600  N/A
ARG 37.A N     PHE 114.A O    no hydrogen  2.855  N/A
ALA 43.A N     VAL 118.A O    no hydrogen  3.059  N/A
SER 44.A N     GLY 75.A O     no hydrogen  2.974  N/A
SER 44.A OG    PRO 83.A O     no hydrogen  2.650  N/A
PHE 45.A N     HIS 120.A O    no hydrogen  2.913  N/A
VAL 46.A N     PRO 73.A O     no hydrogen  2.953  N/A
LEU 47.A N     PHE 122.A O    no hydrogen  2.871  N/A
VAL 49.A N     ALA 124.A O    no hydrogen  2.882  N/A
THR 50.A N     THR 54.A O     no hydrogen  2.877  N/A
THR 50.A OG1   THR 54.A O     no hydrogen  3.404  N/A
THR 50.A OG1   THR 54.A OG1   no hydrogen  2.710  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.288  N/A
GLY 53.A N     THR 50.A O     no hydrogen  3.212  N/A
THR 54.A N     THR 50.A OG1   no hydrogen  3.139  N/A
THR 54.A OG1   THR 50.A OG1   no hydrogen  2.710  N/A
THR 54.A OG1   GLU 145.A OE1  no hydrogen  2.587  N/A
ALA 55.A N     LEU 146.A O    no hydrogen  2.777  N/A
LEU 56.A N     PRO 48.A O     no hydrogen  2.848  N/A
LEU 57.A N     LEU 144.A O    no hydrogen  2.988  N/A
VAL 58.A N     GLU 71.A O     no hydrogen  2.950  N/A
ARG 59.A N     GLU 142.A O    no hydrogen  2.866  N/A
ARG 59.A NH2   PHE 68.A O     no hydrogen  3.182  N/A
GLN 60.A N     LEU 69.A O     no hydrogen  2.870  N/A
TYR 61.A N     LEU 140.A O    no hydrogen  2.844  N/A
ARG 62.A N     LYS 67.A O     no hydrogen  2.925  N/A
ARG 62.A NE    GLU 71.A OE1   no hydrogen  2.757  N/A
ARG 62.A NE    GLU 71.A OE2   no hydrogen  3.368  N/A
ARG 62.A NH2   GLU 71.A OE2   no hydrogen  2.948  N/A
THR 65.A N     ARG 62.A O     no hydrogen  3.045  N/A
THR 65.A OG1   ARG 62.A O     no hydrogen  2.935  N/A
GLY 66.A N     HIS 63.A O     no hydrogen  2.912  N/A
LYS 67.A N     THR 65.A OG1   no hydrogen  3.090  N/A
LEU 69.A N     GLN 60.A O     no hydrogen  2.820  N/A
GLU 71.A N     VAL 58.A O     no hydrogen  2.808  N/A
VAL 72.A N     THR 165.A OG1  no hydrogen  3.168  N/A
ALA 74.A N     GLU 94.A OE2   no hydrogen  3.277  N/A
GLY 75.A N     SER 44.A O     no hydrogen  3.133  N/A
LYS 76.A NZ    VAL 77.A O     no hydrogen  3.064  N/A
VAL 77.A N     ALA 42.A O     no hydrogen  2.937  N/A
ASP 78.A N     GLU 81.A OE1   no hydrogen  2.722  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  2.959  N/A
ALA 85.A N     THR 82.A OG1   no hydrogen  3.023  N/A
ALA 86.A N     THR 82.A O     no hydrogen  2.991  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.939  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.961  N/A
ARG 88.A NE    GLU 84.A OE1   no hydrogen  3.079  N/A
ARG 88.A NH1   ALA 99.A O     no hydrogen  3.093  N/A
ARG 88.A NH1   GLU 100.A O    no hydrogen  3.167  N/A
ARG 88.A NH2   GLU 84.A OE1   no hydrogen  3.087  N/A
ARG 88.A NH2   GLU 100.A O    no hydrogen  2.853  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  2.845  N/A
ARG 89.A NE    GLU 81.A OE2   no hydrogen  2.819  N/A
ARG 89.A NH1   GLU 90.A OE2   no hydrogen  3.264  N/A
ARG 89.A NH1   GLU 93.A OE1   no hydrogen  3.168  N/A
ARG 89.A NH2   LYS 76.A O     no hydrogen  3.043  N/A
ARG 89.A NH2   GLU 81.A OE1   no hydrogen  2.958  N/A
ARG 89.A NH2   GLU 81.A OE2   no hydrogen  3.533  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.852  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.997  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  3.141  N/A
ARG 92.A NE    GLU 98.A OE1   no hydrogen  3.548  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.816  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.827  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  2.987  N/A
GLY 96.A N     ARG 92.A O     no hydrogen  2.822  N/A
ALA 97.A N     LEU 91.A O     no hydrogen  3.346  N/A
GLU 98.A N     ARG 128.A O    no hydrogen  2.856  N/A
GLU 100.A N    LEU 125.A O    no hydrogen  2.909  N/A
ILE 103.A N    LEU 123.A O    no hydrogen  2.714  N/A
LEU 105.A N    PRO 121.A O    no hydrogen  2.785  N/A
PHE 108.A N    PHE 119.A O    no hydrogen  3.027  N/A
HIS 109.A ND1  VAL 117.A O    no hydrogen  2.981  N/A
PHE 114.A N    GLN 111.A O    no hydrogen  2.944  N/A
THR 115.A N    GLN 111.A O    no hydrogen  2.994  N/A
ALA 116.A N    ARG 37.A O     no hydrogen  2.921  N/A
VAL 117.A N    THR 115.A OG1  no hydrogen  3.048  N/A
VAL 118.A N    VAL 41.A O     no hydrogen  3.143  N/A
PHE 119.A N    PHE 108.A O    no hydrogen  2.754  N/A
HIS 120.A N    ALA 43.A O     no hydrogen  2.770  N/A
PHE 122.A N    PHE 45.A O     no hydrogen  2.779  N/A
LEU 123.A N    ILE 103.A O    no hydrogen  2.874  N/A
ALA 124.A N    LEU 47.A O     no hydrogen  2.812  N/A
LEU 125.A N    THR 101.A O    no hydrogen  2.793  N/A
ALA 127.A N    VAL 49.A O     no hydrogen  2.872  N/A
ARG 128.A N    GLU 98.A O     no hydrogen  2.800  N/A
VAL 130.A N    GLY 96.A O     no hydrogen  2.778  N/A
THR 131.A N    GLY 96.A O     no hydrogen  3.035  N/A
THR 134.A N    GLU 93.A O     no hydrogen  2.549  N/A
GLU 139.A N    GLU 136.A O    no hydrogen  3.035  N/A
GLU 142.A N    ARG 59.A O     no hydrogen  3.076  N/A
LEU 144.A N    LEU 57.A O     no hydrogen  2.866  N/A
LEU 146.A N    ALA 55.A O     no hydrogen  3.162  N/A
LEU 148.A N    GLY 53.A O     no hydrogen  2.985  N/A
GLU 150.A N    PRO 147.A O    no hydrogen  2.942  N/A
VAL 151.A N    PRO 147.A O    no hydrogen  3.074  N/A
TYR 152.A N    LEU 148.A O    no hydrogen  2.894  N/A
TYR 152.A OH   LEU 169.A O    no hydrogen  2.672  N/A
ALA 153.A N    THR 149.A O    no hydrogen  2.993  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.988  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  3.019  N/A
ALA 156.A N    TYR 152.A O    no hydrogen  2.971  N/A
LYS 157.A N    ALA 153.A O    no hydrogen  2.836  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.960  N/A
GLU 159.A N    LEU 154.A O    no hydrogen  2.846  N/A
THR 165.A N    ASP 162.A OD1  no hydrogen  3.017  N/A
THR 165.A OG1  ASP 162.A OD1  no hydrogen  2.661  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  3.007  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.867  N/A
THR 168.A N    SER 164.A O    no hydrogen  2.824  N/A
THR 168.A OG1  SER 164.A O    no hydrogen  2.714  N/A
LEU 169.A N    THR 165.A O    no hydrogen  2.948  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  2.949  N/A
TYR 171.A N    LEU 167.A O    no hydrogen  2.912  N/A
ALA 172.A N    THR 168.A O    no hydrogen  2.941  N/A
GLU 173.A N    LEU 169.A O    no hydrogen  3.028  N/A
LEU 176.A N    ALA 172.A O    no hydrogen  2.991  N/A
LYS 177.A N    GLU 173.A O    no hydrogen  2.973  N/A
LYS 177.A NZ   GLU 173.A OE2  no hydrogen  3.003  N/A
ARG 178.A N    PRO 174.A O    no hydrogen  2.900  N/A
ARG 178.A NH2  HIS 175.A ND1  no hydrogen  2.937  N/A
LEU 179.A N    HIS 175.A O    no hydrogen  2.872  N/A
GLY 180.A N    LYS 177.A O    no hydrogen  3.221  N/A
LEU 181.A N    LEU 176.A O    no hydrogen  2.900  N/A
LEU 182.A N    LEU 176.A O    no hydrogen  3.196  N/A