Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASP 5.A OD2    no hydrogen  2.904  N/A
LYS 2.A NZ    SER 4.A OG     no hydrogen  3.052  N/A
SER 4.A OG    ASP 5.A OD1    no hydrogen  3.545  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  3.040  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  3.294  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.070  N/A
GLY 20.A N    HIS 27.A O     no hydrogen  2.815  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  3.081  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.060  N/A
GLY 26.A N    PRO 23.A O     no hydrogen  3.492  N/A
HIS 27.A N    SER 25.A OG    no hydrogen  3.368  N/A
HIS 27.A ND1  ARG 18.A O     no hydrogen  3.309  N/A
ALA 31.A N    GLY 28.A O     no hydrogen  3.221  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.477  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.151  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.136  N/A
SER 40.A N    GLY 37.A O     no hydrogen  3.287  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.768  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  2.936  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  2.918  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  3.052  N/A
ARG 49.A NE   ASP 47.A OD2   no hydrogen  3.364  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  3.086  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.107  N/A
ARG 50.A NE   ASP 47.A OD2   no hydrogen  3.030  N/A
ARG 50.A NH1  ASP 47.A OD2   no hydrogen  2.919  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  2.990  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  2.616  N/A
ARG 55.A NH2  GLU 52.A OE1   no hydrogen  2.605  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.648  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.942  N/A
MET 60.A N    THR 57.A OG1   no hydrogen  3.276  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.159  N/A
LEU 62.A N    LEU 59.A O     no hydrogen  2.919  N/A
GLN 68.A NE2  ARG 65.A O     no hydrogen  2.974  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  2.636  N/A
ARG 79.A NE   GLY 109.A O    no hydrogen  3.177  N/A
ARG 79.A NH1  GLY 109.A O    no hydrogen  2.360  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  3.030  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  2.923  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.988  N/A
LEU 85.A N    LEU 115.A O    no hydrogen  3.148  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  3.122  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  3.149  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  2.883  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  3.046  N/A
GLU 94.A N    GLU 92.A O     no hydrogen  2.930  N/A
LEU 99.A N    THR 96.A OG1   no hydrogen  2.675  N/A
LEU 100.A N   THR 96.A O     no hydrogen  2.896  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  2.764  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  2.953  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  3.045  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.265  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.277  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  3.224  N/A
LYS 107.A N   GLN 81.A OE1   no hydrogen  2.801  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.762  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  2.922  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.086  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  2.961  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.892  N/A
GLU 117.A N   ASN 84.A OD1   no hydrogen  3.281  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.332  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  2.672  N/A
LEU 123.A N   LYS 121.A O    no hydrogen  2.617  N/A
LYS 124.A N   GLY 93.A O     no hydrogen  2.975  N/A
LYS 124.A NZ  GLU 94.A OE1   no hydrogen  3.107  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  3.055  N/A
ALA 127.A N   VAL 146.A O    no hydrogen  2.997  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.152  N/A
SER 131.A OG  SER 133.A OG   no hydrogen  3.311  N/A
SER 133.A OG  SER 131.A OG   no hydrogen  3.311  N/A
ALA 134.A N   SER 131.A OG   no hydrogen  3.114  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.003  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.097  N/A
LYS 137.A N   SER 133.A O    no hydrogen  3.259  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  2.494  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  2.988  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.215  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.694  N/A
ALA 140.A N   LYS 137.A O    no hydrogen  3.169  N/A
ALA 141.A N   LYS 137.A O    no hydrogen  3.081  N/A
GLY 143.A N   LEU 138.A O    no hydrogen  2.837  N/A
GLU 144.A N   LEU 123.A O    no hydrogen  2.864  N/A
VAL 146.A N   VAL 125.A O    no hydrogen  2.712  N/A