Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     THR 6.A O      no hydrogen  3.036  N/A
ARG 10.A NE    THR 6.A O      no hydrogen  2.724  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.050  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.944  N/A
VAL 12.A N     GLY 9.A O      no hydrogen  3.292  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.912  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.068  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  3.041  N/A
LYS 16.A N     LEU 11.A O     no hydrogen  3.177  N/A
ILE 17.A N     LEU 11.A O     no hydrogen  3.260  N/A
GLU 21.A N     THR 19.A OG1   no hydrogen  3.329  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  3.075  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.791  N/A
HIS 26.A N     GLU 22.A O     no hydrogen  3.071  N/A
HIS 26.A ND1   GLU 22.A O     no hydrogen  2.813  N/A
HIS 26.A NE2   VAL 204.A O    no hydrogen  3.160  N/A
SER 27.A N     PHE 24.A O     no hydrogen  3.177  N/A
LEU 28.A N     ILE 23.A O     no hydrogen  2.964  N/A
ASP 37.A N     PHE 33.A O     no hydrogen  3.025  N/A
THR 38.A N     GLN 34.A O     no hydrogen  2.677  N/A
THR 38.A OG1   GLN 34.A O     no hydrogen  2.838  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.021  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.926  N/A
GLN 44.A N     GLN 44.A OE1   no hydrogen  2.553  N/A
MET 48.A N     VAL 68.A O     no hydrogen  3.031  N/A
LYS 51.A N     LYS 66.A O     no hydrogen  2.940  N/A
VAL 53.A N     ARG 64.A O     no hydrogen  2.832  N/A
LYS 55.A N     ARG 62.A O     no hydrogen  2.904  N/A
LYS 55.A NZ    GLN 56.A O     no hydrogen  3.539  N/A
GLN 56.A NE2   GLY 60.A O     no hydrogen  3.083  N/A
THR 57.A N     GLY 60.A O     no hydrogen  3.297  N/A
THR 57.A OG1   GLY 60.A O     no hydrogen  3.059  N/A
GLN 61.A NE2   GLN 56.A OE1   no hydrogen  3.558  N/A
ARG 62.A N     LYS 55.A O     no hydrogen  2.912  N/A
ARG 64.A N     VAL 53.A O     no hydrogen  2.791  N/A
ARG 64.A NH2   THR 84.A O     no hydrogen  3.010  N/A
PHE 65.A N     ALA 85.A O     no hydrogen  2.939  N/A
LYS 66.A N     LYS 51.A O     no hydrogen  3.016  N/A
ALA 67.A N     LYS 83.A O     no hydrogen  2.860  N/A
VAL 68.A N     ASN 49.A O     no hydrogen  3.158  N/A
VAL 69.A N     GLY 81.A O     no hydrogen  2.936  N/A
VAL 70.A N     GLU 46.A O     no hydrogen  2.854  N/A
VAL 71.A N     GLY 79.A O     no hydrogen  2.985  N/A
GLY 72.A N     GLN 44.A O     no hydrogen  2.901  N/A
VAL 78.A N     ILE 104.A O    no hydrogen  3.164  N/A
GLY 79.A N     VAL 71.A O     no hydrogen  2.883  N/A
LEU 80.A N     SER 102.A OG   no hydrogen  2.986  N/A
GLY 81.A N     VAL 69.A O     no hydrogen  2.829  N/A
LYS 83.A N     ALA 67.A O     no hydrogen  3.113  N/A
ALA 85.A N     PHE 65.A O     no hydrogen  2.922  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.903  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.900  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  3.009  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  2.969  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.026  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.052  N/A
ILE 96.A N     ARG 93.A O     no hydrogen  2.812  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.195  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.972  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.794  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.789  N/A
LYS 100.A NZ   ASP 37.A OD2   no hydrogen  2.790  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.788  N/A
SER 102.A N    ILE 98.A O     no hydrogen  2.990  N/A
SER 102.A OG   LEU 80.A O     no hydrogen  2.757  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  3.329  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  3.331  N/A
ILE 104.A N    VAL 78.A O     no hydrogen  2.846  N/A
ARG 107.A N    THR 188.A OG1  no hydrogen  3.164  N/A
ARG 107.A NH2  ASN 195.A OD1  no hydrogen  3.191  N/A
ARG 108.A NH1  SER 74.A O     no hydrogen  3.195  N/A
GLY 109.A N    SER 120.A O    no hydrogen  2.355  N/A
TYR 110.A OH   GLY 116.A O    no hydrogen  2.463  N/A
ASN 114.A N    THR 113.A OG1  no hydrogen  2.640  N/A
HIS 119.A ND1  ASP 162.A OD2  no hydrogen  3.011  N/A
SER 120.A OG   ALA 139.A O    no hydrogen  3.456  N/A
SER 120.A OG   ASP 162.A O    no hydrogen  2.602  N/A
THR 125.A N    LEU 136.A O    no hydrogen  3.016  N/A
THR 125.A OG1  ALA 184.A O    no hydrogen  3.320  N/A
GLY 127.A N    VAL 134.A O    no hydrogen  3.040  N/A
LYS 128.A NZ   GLY 130.A O    no hydrogen  3.517  N/A
CYS 129.A SG   ASN 176.A OD1  no hydrogen  3.384  N/A
THR 133.A N    ASN 168.A O    no hydrogen  2.938  N/A
THR 133.A OG1  GLY 127.A O    no hydrogen  3.376  N/A
VAL 134.A N    GLY 127.A O    no hydrogen  2.970  N/A
ARG 135.A N    GLN 166.A O    no hydrogen  2.816  N/A
LEU 136.A N    THR 125.A O    no hydrogen  2.823  N/A
ILE 137.A N    TYR 164.A O    no hydrogen  2.837  N/A
ALA 139.A N    SER 120.A OG   no hydrogen  3.027  N/A
ARG 141.A NH2  LEU 115.A O    no hydrogen  2.953  N/A
ARG 141.A NH2  GLN 117.A O    no hydrogen  3.161  N/A
SER 143.A N    PRO 140.A O    no hydrogen  3.460  N/A
SER 143.A OG   PRO 140.A O    no hydrogen  3.298  N/A
GLY 144.A N    ASP 162.A OD1  no hydrogen  2.937  N/A
VAL 146.A N    VAL 163.A O    no hydrogen  3.001  N/A
LYS 152.A N    SER 148.A O    no hydrogen  2.762  N/A
LYS 152.A NZ   GLN 156.A OE1  no hydrogen  2.507  N/A
LYS 153.A N    PRO 149.A O    no hydrogen  2.979  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.289  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.904  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  2.886  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.771  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.893  N/A
GLY 159.A N    GLN 156.A O    no hydrogen  2.801  N/A
GLU 161.A N    HIS 119.A O    no hydrogen  3.440  N/A
VAL 163.A N    GLY 144.A O    no hydrogen  3.012  N/A
TYR 164.A N    ILE 137.A O    no hydrogen  2.877  N/A
THR 165.A OG1  VAL 146.A O    no hydrogen  3.067  N/A
GLN 166.A N    ARG 135.A O    no hydrogen  2.815  N/A
ASN 168.A N    THR 133.A O    no hydrogen  2.868  N/A
THR 171.A N    GLY 169.A O    no hydrogen  2.697  N/A
THR 173.A N    LYS 170.A O    no hydrogen  2.987  N/A
THR 173.A OG1  LYS 170.A O    no hydrogen  3.467  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.455  N/A
THR 177.A N    THR 173.A O    no hydrogen  3.054  N/A
THR 177.A OG1  THR 171.A O    no hydrogen  2.800  N/A
THR 177.A OG1  THR 173.A O    no hydrogen  2.864  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.791  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  2.940  N/A
ALA 180.A N    ASN 176.A O    no hydrogen  2.806  N/A
ALA 181.A N    THR 177.A O    no hydrogen  3.008  N/A
PHE 182.A N    LEU 178.A O    no hydrogen  2.899  N/A
VAL 183.A N    LYS 179.A O    no hydrogen  2.898  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  2.975  N/A
ILE 185.A N    ALA 181.A O    no hydrogen  2.968  N/A
GLY 186.A N    PHE 182.A O    no hydrogen  2.979  N/A
ASN 187.A N    VAL 183.A O    no hydrogen  2.930  N/A
ASN 187.A ND2  THR 126.A O    no hydrogen  3.573  N/A
THR 188.A N    ILE 185.A O    no hydrogen  3.294  N/A
THR 188.A OG1  ILE 185.A O    no hydrogen  2.284  N/A
PHE 191.A N    ASN 187.A O    no hydrogen  3.064  N/A
LEU 196.A N    THR 193.A O    no hydrogen  2.847  N/A
TRP 197.A N    PRO 194.A O    no hydrogen  3.307  N/A
GLN 200.A NE2  ALA 198.A O    no hydrogen  3.547  N/A
ASP 208.A N    SER 205.A OG   no hydrogen  2.861  N/A
ILE 209.A N    SER 205.A O    no hydrogen  3.037  N/A
TYR 210.A N    PRO 206.A O    no hydrogen  2.867  N/A
ALA 214.A N    TYR 210.A O    no hydrogen  3.353  N/A
SER 215.A OG   ALA 214.A O    no hydrogen  2.519  N/A