Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.187  N/A
ALA 1.A N      GLU 198.A OE1  no hydrogen  3.055  N/A
ALA 1.A N      GLU 198.A OE2  no hydrogen  3.025  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.106  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.762  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.884  N/A
THR 8.A OG1    SER 9.A OG     no hydrogen  3.250  N/A
SER 9.A OG     THR 8.A OG1    no hydrogen  3.250  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.069  N/A
ARG 13.A N     SER 9.A O      no hydrogen  3.337  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  2.779  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.982  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  2.926  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.613  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.177  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.079  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.957  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  3.497  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  2.943  N/A
ARG 42.A N     SER 39.A O     no hydrogen  2.708  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  3.262  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  2.818  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.894  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.935  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.268  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  2.910  N/A
LYS 58.A N     HIS 57.A ND1   no hydrogen  2.559  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.012  N/A
ARG 62.A NE    ALA 60.A O     no hydrogen  3.001  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  3.551  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.835  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.827  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.383  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.300  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.019  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.872  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  3.088  N/A
GLU 78.A N     VAL 93.A O     no hydrogen  3.306  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.175  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.728  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.441  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.457  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  2.686  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  2.895  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.109  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.804  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  3.039  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.756  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  2.914  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.157  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  2.399  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  3.142  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  3.515  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.603  N/A
TYR 102.A OH   GLU 81.A OE2   no hydrogen  2.643  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.187  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.819  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.663  N/A
LYS 110.A NZ   ASP 113.A OD1  no hydrogen  3.384  N/A
LYS 110.A NZ   ASP 113.A OD2  no hydrogen  2.809  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.276  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.141  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.828  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.562  N/A
GLN 116.A NE2  GLY 72.A O     no hydrogen  2.822  N/A
SER 117.A OG   ASN 69.A O     no hydrogen  2.443  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  3.296  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.414  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  2.916  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  3.263  N/A
LYS 124.A NZ   PRO 125.A O    no hydrogen  3.028  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  2.872  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  2.856  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  2.715  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.649  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.773  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.159  N/A
ARG 132.A NH1  GLY 168.A O    no hydrogen  2.913  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.249  N/A
ASN 133.A ND2  VAL 119.A O    no hydrogen  3.232  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.674  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.012  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.510  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.341  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.532  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.002  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  2.962  N/A
GLY 148.A N    GLU 144.A OE2  no hydrogen  2.646  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.866  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.938  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.270  N/A
ARG 155.A NE   GLY 151.A O    no hydrogen  3.089  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  2.895  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.898  N/A
THR 159.A N    SER 156.A O    no hydrogen  2.643  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.690  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  3.043  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.396  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.219  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.173  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.696  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.942  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.872  N/A
ARG 174.A NH2  GLN 162.A OE1  no hydrogen  3.489  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.990  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.945  N/A
GLU 179.A N    SER 177.A OG   no hydrogen  2.894  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.801  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.697  N/A
ARG 181.A NH2  LYS 182.A O    no hydrogen  2.779  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.875  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.756  N/A
ASP 186.A N    GLU 184.A O    no hydrogen  2.594  N/A
ARG 188.A N    GLU 144.A OE2  no hydrogen  2.843  N/A
ARG 188.A NH1  ASP 71.A OD1   no hydrogen  2.551  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.773  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.649  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.913  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.136  N/A
HIS 199.A N    ASN 196.A OD1  no hydrogen  2.674  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.505  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  2.896  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.284  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.064  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.746  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  2.929  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.336  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.786  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  2.701  N/A
MET 224.A N    GLY 221.A O    no hydrogen  2.765  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.745  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  2.899  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.025  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.748  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.366  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.389  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.326  N/A
THR 256.A N    LYS 254.A O    no hydrogen  2.543  N/A
THR 256.A OG1  LYS 255.A O    no hydrogen  2.510  N/A
ARG 257.A N    LYS 255.A O    no hydrogen  2.184  N/A
ARG 257.A NH1  ASP 263.A OD2  no hydrogen  2.458  N/A
LYS 260.A N    ASP 263.A OD2  no hydrogen  2.920  N/A
ASP 263.A N    LYS 260.A O    no hydrogen  3.221  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  2.877  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.701  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.045  N/A
SER 271.A OG   ARG 270.A O    no hydrogen  2.782  N/A